Chemical Properties of 3-Butenoic acid, 2,2-dimethyl- (CAS 10276-09-2)

3-Butenoic acid, 2,2-dimethyl-

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InChI
InChI=1S/C6H10O2/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H,7,8)
InChI Key
SCFWAOWWAANBPY-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
C=CC(C)(C)C(=O)O
Molecular Weight1
114.14
CAS
10276-09-2
Other Names
  • 2,2-Dimethyl-3-butenoic acid
  • CH2=CHC(CH3)2COOH
Sources

Physical Properties

Property Value Unit Source
Δf -175.42 kJ/mol Joback Calculated Property
Δfgas -315.30 kJ/mol Joback Calculated Property
Δfus 8.29 kJ/mol Joback Calculated Property
Δvap 50.41 kJ/mol Joback Calculated Property
logPoct/wat 1.28 Crippen Calculated Property
Pc 4015.93 kPa Joback Calculated Property
Tboil 458.20 K NIST
Tboil 372.20 K NIST
Tc 661.45 K Joback Calculated Property
Tfus 268.79 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 209.92 J/mol×K 476.18 Joback Calculated Property
η 0.00 Pa×s 476.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 2
-OH (alcohol) 1
>C< 1
=CH- 1
>C=O (nonring) 1
=CH2 1

Similar Compounds

(E)-3-methyl-2-pentenoic acid. 2-methyl-3-pentenoic acid. Pivalic acid. 3-Butenoic acid. Propanoic acid, 2,2-dimethyl-, methyl ester. Lithium 2-methylpropanoate. iPrCO2 anion. Potassium 2-methylpropanoate. Propanoic acid, 2-methyl-. (Z)-CH3CH=CHCH2COOH. 3-Pentenoic acid. Hydroxy pivalic acid. 3,4-Pentadienal, 2,2-dimethyl-. Butanoic acid, 2,2-dimethyl-. Methyl 3-butenoate.

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