Chemical Properties of (Z)-hex-3-enyl (Z)-hex-3-enoate (CAS 61444-38-0)

(Z)-hex-3-enyl (Z)-hex-3-enoate

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InChI
InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/b7-5-,8-6-
InChI Key
UZJQQWFHPLYECS-SFECMWDFSA-N
Formula
C12H20O2
SMILES
CCC=CCCOC(=O)CC=CCC
Molecular Weight1
196.29
CAS
61444-38-0
Other Names
  • (Z)-(Z)-Hex-3-en-1-yl hex-3-enoate
Sources

Physical Properties

Property Value Unit Source
Δf -23.32 kJ/mol Joback Calculated Property
Δfgas -301.37 kJ/mol Joback Calculated Property
Δfus 30.03 kJ/mol Joback Calculated Property
Δvap 51.38 kJ/mol Joback Calculated Property
logPoct/wat 3.24 Crippen Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Tboil 558.57 K Joback Calculated Property
Tc 742.19 K Joback Calculated Property
Tfus 287.00 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 427.05 J/mol×K 558.57 Joback Calculated Property
η 0.00 Pa×s 558.57 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 5
>C=O (nonring) 1
=CH- 4
-CH3 2

Similar Compounds

(E)-3-hexenyl (Z)-3-hexenoate. 3-Hexenoic acid, ethyl ester, (E)-. 3-Hexenoic acid, ethyl ester, (Z)-. 3-Hexenoic acid, ethyl ester. Propanoic acid, (E)-3-hexenyl ester. hex-3-enyl propanoate. 3-Hexen-1-ol, propanoate, (Z)-. 3-Hexenoic acid, butyl ester, (Z)-. butyl (E)-3-hexenoate. Dibutyl 2-butenedioate, cis. cis-3-Heptenyl propionate. trans-3-Heptenyl propionate. 3-hexenyl-3-methylbutanoate. 3-Octenoic acid, butyl ester. 3-Pentenoic acid 2-methylpropyl ester.

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