Chemical Properties of cis-Chrysanthenyl pentanoate

cis-Chrysanthenyl pentanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -49.68 kJ/mol Joback Calculated Property
Δfgas -437.42 kJ/mol Joback Calculated Property
Δfus 28.24 kJ/mol Joback Calculated Property
Δvap 57.32 kJ/mol Joback Calculated Property
logPoct/wat 3.71 Crippen Calculated Property
Pc 1846.75 kPa Joback Calculated Property
Tboil 631.68 K Joback Calculated Property
Tc 832.71 K Joback Calculated Property
Tfus 392.03 K Joback Calculated Property
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 574.22 J/mol×K 631.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 4
=CH- (ring) 1
=C< (ring) 1
-CH2- 3
>C< (ring) 1
>C=O (nonring) 1
>CH- (ring) 3
-CH2- (ring) 1

Similar Compounds

Chrysanthenyl hexanoate. cis-Chrysanthenyl butanoate. trans-Chrysanthenyl isovalerate. cis-Chrysanthenyl isovalerate. Chrysanthenyl isovalerate. chrysanthenyl isovalerate I. chrysanthenyl isovalerate II. Chrysanthenyl propanoate. cis-Chrysanthenyl propionate. Chrysantenyl 2-methuylbutanoate. cis-Chrysanthenyl isobutyrate. cis-Chrysanthenyl acetate. Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, acetate, [1S-(1«alpha»,5«alpha»,6«beta»)]-. Chrysanthenyl acetate. cis-Chrysanthenyl acetate.

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