Chemical Properties of (Z)-Dec-4-enyl 3-chlorobenzoate

(Z)-Dec-4-enyl 3-chlorobenzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 29.41 kJ/mol Joback Calculated Property
Δfgas -312.47 kJ/mol Joback Calculated Property
Δfus 40.62 kJ/mol Joback Calculated Property
Δvap 69.87 kJ/mol Joback Calculated Property
logPoct/wat 5.41 Crippen Calculated Property
Pc 1635.13 kPa Joback Calculated Property
Tboil 737.90 K Joback Calculated Property
Tc 942.28 K Joback Calculated Property
Tfus 417.29 K Joback Calculated Property
Vc 0.93 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 661.12 J/mol×K 737.9 Joback Calculated Property
η 0.00 Pa×s 737.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 7
-Cl 1
=CH- 2
>C=O (nonring) 1

Similar Compounds

Pent-4-enyl 3-chlorobenzoate. Butyl 3-chlorobenzoate. (Z)-Non-3-enyl 3-chlorobenzoate. Benzoic acid, 3-chloro, hexyl ester. Benzoic acid, 3-chloro, pentyl ester. Benzoic acid, 3-chloro, undecyl ester. Benzoic acid, 3-chloro, nonyl ester. Tetradecyl 3-chlorobenzoate. Benzoic acid, 3-chloro, decyl ester. Dodecyl 3-chlorobenzoate. Benzoic acid, 3-chloro, 3-methylbutyl ester. 1,5-Pentanediol, O,O'-bis(3-chlorobenzoyl)-. 3-Chlorobenzoic acid, 6-chlorohexyl ester. (E)-Hex-3-enyl 3-chlorobenzoate. (Z)-Hex-3-enyl 3-chlorobenzoate.

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