Chemical Properties of (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene (CAS 1138-48-3)


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InChI Key
Molecular Weight1
Other Names
  • cis-1,2-Diphenylcyclopropane

Physical Properties

Property Value Unit Source
Δcliquid -8082.20 ± 0.80 kJ/mol NIST
Δf 353.28 kJ/mol Joback Calculated Property
Δfgas 172.59 kJ/mol Joback Calculated Property
Δfliquid 179.00 ± 0.80 kJ/mol NIST
Δfus 21.89 kJ/mol Joback Calculated Property
Δvap 53.14 kJ/mol Joback Calculated Property
IE 8.20 eV NIST
logPoct/wat 3.958 Crippen Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Tboil 598.03 K Joback Calculated Property
Tc 850.80 K Joback Calculated Property
Tfus 325.35 K Joback Calculated Property
Vc 0.616 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 408.95 J/mol×K 598.03 Joback Calculated Property
η 0.0004485 Pa×s 598.03 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
>CH- (ring) 2
-CH2- (ring) 1
=CH- (ring) 10

Similar Compounds

1,2-Diphenylcyclopropane. (trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene. Pentacyclo[,8.02,4.09,11]octadeca-5,7,12,15,17-hexaene-. 1,2-Diphenylpropane. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. 1,2-diphenylbutane. cis-1,2-Diphenyl-1-methylcyclopropane. trans-1,2-Diphenyl-1-methylcyclopropane. Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-. Cyclobutane, 1,2-diphenyl, cis. BENZENE, 1,1'-[1-(2-PROPENYL)-1,2-ETHANEDIYL]BIS-. Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. Hexane, 3,4-diphenyl-.

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