Chemical Properties of 2,3-Dihydro farnesyl acetate (CAS 58130-58-8)

2,3-Dihydro farnesyl acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -0.76 kJ/mol Joback Calculated Property
Δfgas -429.43 kJ/mol Joback Calculated Property
Δfus 36.83 kJ/mol Joback Calculated Property
Δvap 62.28 kJ/mol Joback Calculated Property
logPoct/wat 5.05 Crippen Calculated Property
Pc 1390.22 kPa Joback Calculated Property
Tboil 672.29 K Joback Calculated Property
Tc 856.36 K Joback Calculated Property
Tfus 300.43 K Joback Calculated Property
Vc 0.97 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 689.18 J/mol×K 672.29 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=C< 2
>C=O (nonring) 1
-CH2- 6
=CH- 2
-CH3 5

Similar Compounds

3,7-Dimethyl-6-nonen-1-ol acetate. Citronellyl acetate. 2,3-Dihydrofarnesyl decanoate. 6-Octen-1-ol, 3,7-dimethyl-, propanoate. Citronellyl butyrate. Citronellyl isobutyrate. Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octenyl ester. Citronellyl valerate. Citronellyl hexanoate. 3,7-dimethyloct-6-enyl 4-methylvalerate. Adipic acid, .beta.-citronellyl propyl ester. Adipic acid, di(.beta.-citronellyl) ester. Adipic acid, .beta.-citronellyl ethyl ester. Adipic acid, .beta.-citronellyl pentyl ester. Adipic acid, .beta.-citronellyl butyl ester.

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