Chemical Properties of Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl

Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 176.11 kJ/mol Joback Calculated Property
Δfgas -43.88 kJ/mol Joback Calculated Property
Δfus 19.73 kJ/mol Joback Calculated Property
Δvap 51.11 kJ/mol Joback Calculated Property
logPoct/wat 4.23 Crippen Calculated Property
Pc 2510.03 kPa Joback Calculated Property
Tboil 572.70 K Joback Calculated Property
Tc 811.28 K Joback Calculated Property
Tfus 329.62 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 393.41 J/mol×K 572.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-Cl 2
=CH- (ring) 5
=C< (ring) 1
>C< (ring) 1
-CH3 2
>CH- (ring) 2

Similar Compounds

Cyclopropane, 1,1-dichloro-2-ethyl-3-phenyl. Cyclopropane, 1,1-dichloro-2-ethyl-3-(4-methylphenyl). Cyclopropane, 1,1-dichloro-2-butyl-3-phenyl. Cyclopropane, 1,1-dichloro-2-hexyl-3-phenyl. Cyclopropane, 1,1-dichloro-2-methyl-3-phenyl. Cyclopropane, 1,1-dichloro-2,3-dimethyl-2-phenyl. Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-2-phenyl. Cyclopropane, 1,1-dichloro-2-(1,1-dimethylethyl)-2-phenyl. Benzene, (2,2-dichloro-1-methylcyclopropyl)-. Benzene, 2,2-dichlorocyclopropyl-. Cyclopropane, 1,1-dichloro-2-(4-methylphenyl). Benzene, (2-chloro-1-methylbutyl). Benzene, [1-(chloromethyl)butyl]. 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-. Phenol, 4-(1,2,3-trimethylhexyl).

Find more compounds similar to Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.