2,2-Dimethylpentanoic acid
Properties
- Molecular formula
- C7H14O2
- Molar mass
- 130.19 g/mol
- Exact mass
- 130.0994 Da
- Density
- 0.8833 g/mL (at 20 °C)
- Melting point
- 71 °C
- Boiling point
- 101–102 °C (at 11 Torr)
- logP
- 1.90Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 3
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
1185-39-3SMILES
CCCC(C)(C)C(=O)OInChIKey
ZRYCZAWRXHAAPZ-UHFFFAOYSA-NInChI
InChI=1S/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Pentanoic acid, 2,2-dimethyl-
- Valeric acid, 2,2-dimethyl-
- 2,2-Dimethylvaleric acid
- α,α-Dimethylvaleric acid
- NSC 61983
Work with 2,2-Dimethylpentanoic acid
Similar compounds
2,2-Dimethylhexanoic acid813-72-977 % similar
2,2-Dimethylnonanoic acid14250-75-071 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-968 % similar
Dipropylmalonic acid1636-27-762 % similar
2,2-Dimethylbutanoic acid595-37-962 % similar
2,2-Dimethylglutaric acid681-57-259 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-158 % similar
Hydroxypivalic acid4835-90-956 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.