Chemical Properties of 4-Hexen-1-ol, (4E)-, acetate

4-Hexen-1-ol, (4E)-, acetate

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InChI
InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h3-4H,5-7H2,1-2H3/b4-3+
InChI Key
SXIMDPDAXHQFFD-ONEGZZNKSA-N
Formula
C8H14O2
SMILES
CC=CCCCOC(C)=O
Molecular Weight1
142.20
Sources

Physical Properties

Property Value Unit Source
Δf -137.22 kJ/mol Joback Calculated Property
Δfgas -336.03 kJ/mol Joback Calculated Property
Δfus 19.46 kJ/mol Joback Calculated Property
Δvap 42.52 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Tboil 462.89 K Joback Calculated Property
Tc 646.21 K Joback Calculated Property
Tfus 247.00 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 263.30 J/mol×K 462.89 Joback Calculated Property
η 0.00 Pa×s 462.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 3
-CH3 2
=CH- 2
>C=O (nonring) 1

Similar Compounds

4-Hexen-1-ol, acetate. 4-Hexen-1-ol, acetate, (Z)-. (E)-4-Hepten-1-yl, acetate. (Z)-4-heptenyl acetate. (E)-4-Octen-1-yl, acetate. 4-Octen-1-ol, (Z)-, acetate. CH3C(O)O(CH2)3CH=CH2. (Z)-4-Decen-1-yl, acetate. Butanoic acid,4-hexen-1-yl ester. Butanoic acid, 4-hexenyl ester, (Z)-. (E)-Hex-4-en-1-yl butyrate. E-4-tetradecenyl acetate. E-4-hexadecenyl acetate. (Z)-4-Hexadecenyl acetate. E-4-dodecenyl acetate.

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