Chemical Properties of 1-Chloro-2,3,3-trifluorocyclobutene

1-Chloro-2,3,3-trifluorocyclobutene

InChI
InChI=1S/C4H2ClF3/c5-2-1-4(7,8)3(2)6/h1H2
InChI Key
NTBUBNMKBVNZBB-UHFFFAOYSA-N
Formula
C4H2ClF3
SMILES
FC1=C(Cl)CC1(F)F
Molecular Weight1
142.51
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 9.73 kJ/mol Joback Calculated Property
logPoct/wat 2.445 Crippen Calculated Property
McVol 69.610 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [115.69; 149.37] J/mol×K [346.53; 524.99] Show Hide
Cp,gas 115.69 J/mol×K 346.53 Joback Calculated Property
Cp,gas 122.82 J/mol×K 376.27 Joback Calculated Property
Cp,gas 129.27 J/mol×K 406.02 Joback Calculated Property
Cp,gas 135.08 J/mol×K 435.76 Joback Calculated Property
Cp,gas 140.33 J/mol×K 465.50 Joback Calculated Property
Cp,gas 145.08 J/mol×K 495.25 Joback Calculated Property
Cp,gas 149.37 J/mol×K 524.99 Joback Calculated Property

Similar Compounds

Fc-c-344. Glutaric acid, naphth-2-ylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. 1h,1h,2h,2h-Perfluorooctyldimethylchlorosilane. 1h,1h,2h,2h-Perfluorodecyldimethylchlorosilane. Phthalic acid, butyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-phenoxybenzyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-phenoxybenzyl ester. Phthalic acid, di(2,2,3,3,4,4,4-heptafluorobutyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-naphthyl)methyl ester. Phthalic acid, 2,2,3,3,4,4,4-heptafluorobutyl pentyl ester. Succinic acid, phenethyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Phthalic acid, 2,2,3,3,4,4,4-heptafluorobutyl hexyl ester. Succinic acid, naphth-2-ylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. Oxatomide M (carbinol), acetylated. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl phenethyl ester.

Find more compounds similar to 1-Chloro-2,3,3-trifluorocyclobutene.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.