Chemical Properties of (Z)-3-Pentenoic acid, methyl ester (CAS 36781-66-5)

(Z)-3-Pentenoic acid, methyl ester

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InChI
InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3-
InChI Key
KJALUUCEMMPKAC-ARJAWSKDSA-N
Formula
C6H10O2
SMILES
CC=CCC(=O)OC
Molecular Weight1
114.14
CAS
36781-66-5
Other Names
  • (Z)-CH3CH=CHCH2C(O)OCH3
Sources

Physical Properties

Property Value Unit Source
Δf -154.06 kJ/mol Joback Calculated Property
Δfgas -294.75 kJ/mol Joback Calculated Property
Δfus 14.28 kJ/mol Joback Calculated Property
Δvap 38.06 kJ/mol Joback Calculated Property
logPoct/wat 1.13 Crippen Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 417.13 K Joback Calculated Property
Tc 603.73 K Joback Calculated Property
Tfus 224.46 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 184.29 J/mol×K 417.13 Joback Calculated Property
η 0.00 Pa×s 417.13 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Pentenoic acid, methyl ester. 3-Hexenoic acid, methyl ester. 3-Hexenoic acid, methyl ester, (Z)-. 3-Hexenoic acid, methyl ester, (E)-. 3-Pentenoic acid, 4-methyl-, methyl ester. (Z)-3-Pentenoic acid ethyl ester. Methyl 3-butenoate. 3-Octenoic acid, methyl ester, (E)-. 3-Octenoic acid, methyl ester, (Z)-. (Z)-CH3CH=CHCH2COOH. 3-Pentenoic acid. 3-Hexenoic acid, ethyl ester. 3-Hexenoic acid, ethyl ester, (E)-. 3-Hexenoic acid, ethyl ester, (Z)-. 2-Pentenedioic acid, dimethyl ester.

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