Chemical Properties of Butanoic acid, 4-chloro, (Z)-3-hexenyl ester

Butanoic acid, 4-chloro, (Z)-3-hexenyl ester

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InChI
InChI=1S/C10H17ClO2/c1-2-3-4-5-9-13-10(12)7-6-8-11/h3-4H,2,5-9H2,1H3/b4-3-
InChI Key
JAWDGGOEFQDOMJ-ARJAWSKDSA-N
Formula
C10H17ClO2
SMILES
CCC=CCCOC(=O)CCCCl
Molecular Weight1
204.69
Sources

Physical Properties

Property Value Unit Source
Δf -132.31 kJ/mol Joback Calculated Property
Δfgas -393.05 kJ/mol Joback Calculated Property
Δfus 28.84 kJ/mol Joback Calculated Property
Δvap 51.35 kJ/mol Joback Calculated Property
logPoct/wat 2.90 Crippen Calculated Property
Pc 2231.30 kPa Joback Calculated Property
Tboil 546.08 K Joback Calculated Property
Tc 730.87 K Joback Calculated Property
Tfus 299.46 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 379.88 J/mol×K 546.08 Joback Calculated Property
η 0.00 Pa×s 546.08 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
>C=O (nonring) 1
-CH2- 6
=CH- 2
-CH3 1

Similar Compounds

Butanoic acid, 4-chloro, (E)-3-hexenyl ester. Butanoic acid, 4-chloro, 3-butenyl ester. Butanoic acid, 3-hexenyl ester, (Z)-. 3-Hexen-1-ol, butanoate. Butanoic acid, 3-hexenyl ester, (E)-. Succinic acid, monochloride cis-hex-3-enyl ester. trans-3-Heptenyl butanoate. cis-3-Heptenyl butyrate. n-Valeric acid cis-3-hexenyl ester. (E)-3-Hexen-1-ol, pentanoate. 3-Octen-1-ol, butanoate, (E)-. Cis-3-hexenyl isovalerate. Butanoic acid, 3-chloro, (E)-3-hexenyl ester. Butanoic acid, 3-chloro, (Z)-3-hexenyl ester. (Z)-3-Decenyl butyrate.

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