Chemical Properties of 1-Propyldecalin, cis

1-Propyldecalin, cis

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 123.97 kJ/mol Joback Calculated Property
Δfgas -211.03 kJ/mol Joback Calculated Property
Δfus 18.37 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
logPoct/wat 4.39 Crippen Calculated Property
Pc 2185.64 kPa Joback Calculated Property
Tboil 522.73 K Joback Calculated Property
Tc 734.35 K Joback Calculated Property
Tfus 253.83 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 433.98 J/mol×K 522.73 Joback Calculated Property
η 0.00 Pa×s 522.73 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
-CH3 1
>CH- (ring) 3
-CH2- (ring) 7

Similar Compounds

«alpha»-n-Propyldecalin. 1-UNDECYLDECAHYDRONAPHTHALENE. trans,cis,trans-Bicyclo[4.4.0]decane, 2,10-dimethyl. 1,1'-Bicyclohexyl, 2-ethyl-, trans-. Naphthalene, 1,1'-(1,10-decanediyl)bis[decahydro-. 1-Butyldecalin, trans. 1,1-Dicyclohexylpropane. 1-PENTADECYLDECAHYDRONAPHTHALENE. Naphthalene,decahydro-1-methyl-(1«alpha»,4a«alpha»,8a«beta». trans,trans,cis-Bicyclo[4.4.0]decane, 2,10-dimethyl. Trans, trans-2-ethylbicyclo[4.4.0]decane. trans,cis-Bicyclo[4.4.0]decane, 2-methyl. Tricyclohexylmethane. cis,trans-Bicyclo[4.4.0]decane, 2-ethyl. trans,cis-Bicyclo[4.4.0]decane, 2-ethyl.

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