OpenMolDB

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C1119	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[1-butanol]	1.23		7.2	25.0	Differential circular dichroism spectroscopy	Yu Liu 2001
[b-Cyclodextrin](1).[1-butanol]	1.35	0.30	1.0	25.0	UV-vis spectroscopy	L. Garcia-Rio 2005
[b-Cyclodextrin](1).[1-butanol]	1.20	0.30	6.9	25.0	Titration calorimetry	Robert N. Goldberg 1994
[mono[6-O-(1-benzotriazole)]-b-cyclodextrin](1).[1-butanol]	1.34		7.2	25.0	Differential circular dichroism spectroscopy	Yu Liu 2001
[mono[6-benzylseleno-6-deoxy]-b-cyclodextrin](1).[1-butanol]	1.11		7.2	25.0	Differential circular dichroism spectroscopy	Yu Liu 2001

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C1215	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-butanol]	1.87		7.0	25.0	Modified static head-space gas chromatography method	Yoshihiro Saito 2004
[a-Cyclodextrin](1).[1-butanol]	1.95				Spectrophotometry	Yoshihiro Saito 2004
[a-Cyclodextrin](1).[1-butanol]	1.97				Surface tension	Yoshihiro Saito 2004
[a-Cyclodextrin](1).[1-butanol]	1.97	1.30		25.0	Surface tension	Yoshihiro Saito 2000
[a-Cyclodextrin](1).[1-butanol]	1.90	0.40	6.9	25.0	Titration calorimetry	Robert N. Goldberg 1994

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C1294	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[6-O-a-D-glucosyl-b-CD](1).[1-butanol]	1.56		7.0	22.0	Fluorescence spectroscopy	Daniel G. Nocera 1993

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C167	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				VR_C128	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				VR_C92	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C1013	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[mono[6-(p-methoxyphenylseleno)-6- deoxy]-.beta.-cyclodextrin](1).[1-butanol ]	1.22	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999
[mono[6-(p-metholxylphenylseleno)-6-deoxy]-b-cyclodextrin](1).[1-butanol ]	0.87	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999
[mono[6-(ptolylseleno)-6-deoxy]-b-cyclodextrin](1).[1-butanol ]	1.11	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999

1-butanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
74.12	1	1	0.78				SF_C1410	None		Not checked

SMILES: CCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-butanol ]	2.00		7.0	25.0	Calorimetry	Giuseppina Castronuovo 1998
[a-Cyclodextrin](1).[1-butanol ]	2.04	0.48	11.3	25.0	Calorimetry	Giuseppina Castronuovo 1998
[a-Cyclodextrin](1).[1-butanol ]	2.27	0.85	1.3	25.0	Calorimetry	Giuseppina Castronuovo 1998

1-butanol-d10

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
84.18	11	1	0.78				SF_C1512	None		Not checked

SMILES: C(C(C(C(O[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])([2H])[2H]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-butanol-d10]	1.90	0.18	7.0	25.0	Titration Calorimetry	Yoshihisa Inoue 2002

1-cyclohexylethanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
128.21	1	1	1.95				SF_C1619	None		Not checked

SMILES: CC(O)C1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-cyclohexylethanol]	1.93	0.85	7.0	25.0	Calorimetry	Giuseppina Castronuovo 2002
[a-Cyclodextrin](1).[1-cyclohexylethanol]	1.51			25.0	Calorimetry	Giuseppina Castronuovo 2002

1-ethanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
46.07	1	1	0.00				SF_C1408	None		Not checked

SMILES: CCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-ethanol]	0.83		7.0	25.0	Calorimetry	Giuseppina Castronuovo 1998

1-heptanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
116.20	1	1	1.95				SF_C1413	None		Not checked

SMILES: CCCCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-heptanol]	2.89	1.63	7.0	25.0	Calorimetry	Giuseppina Castronuovo 1998
[a-Cyclodextrin](1).[1-heptanol]	2.67	1.86	11.3	25.0	Calorimetry	Giuseppina Castronuovo 1998
[a-Cyclodextrin](1).[1-heptanol]	2.60	1.69	1.3	25.0	Calorimetry	Giuseppina Castronuovo 1998
[a-Cyclodextrin](1).[1-heptanol]	3.10	1.54		25.0	Surface tension	Yoshihiro Saito 2000

1-heptanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
116.20	1	1	1.95				VR_C142	None		Not checked

SMILES: CCCCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-heptanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
116.20	1	1	1.95				SF_C1019	None		Not checked

SMILES: CCCCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono[6-(p-metholxylphenylseleno)-6-deoxy]-b-cyclodextrin](1).[1-heptanol ]	2.14		7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999
[mono[6-(ptolylseleno)-6-deoxy]-b-cyclodextrin](1).[1-heptanol ]	2.44		7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999

1-heptanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
116.20	1	1	1.95				SF_C1131	None		Not checked

SMILES: CCCCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono[6-O-(1-benzotriazole)]-b-cyclodextrin](1).[1-heptanol ]	2.32		7.2	25.0	Differential circular dichroism spectroscopy	Yu Liu 2001
[mono[6-benzylseleno-6-deoxy]-b-cyclodextrin](1).[1-heptanol ]	2.16		7.2	25.0	Differential circular dichroism spectroscopy	Yu Liu 2001