hexanoic acid-d11

CAS:
Other names:
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
127.23 13 1 1.65 37.3 5 18 0.83 C6HD11O2

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1516 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[hexanoic acid-d11 ] 2.48 0.60 6.9 25.0 Titration Calorimetry Yoshihisa Inoue 2002
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