Chemical Properties of 2-Fluoro-1-methylenecyclopropane (CAS 86770-88-9)

2-Fluoro-1-methylenecyclopropane

InChI
InChI=1S/C4H5F/c1-3-2-4(3)5/h4H,1-2H2
InChI Key
OTTGHXUYGRDJAF-UHFFFAOYSA-N
Formula
C4H5F
SMILES
C=C1CC1F
Molecular Weight1
72.08
CAS
86770-88-9
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 6.17 kJ/mol Joback Calculated Property
logPoct/wat 1.284 Crippen Calculated Property
McVol 53.830 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 [77.69; 114.99] J/mol×K [296.09; 464.55] Show Hide
Cp,gas 77.69 J/mol×K 296.09 Joback Calculated Property
Cp,gas 84.76 J/mol×K 324.17 Joback Calculated Property
Cp,gas 91.47 J/mol×K 352.24 Joback Calculated Property
Cp,gas 97.83 J/mol×K 380.32 Joback Calculated Property
Cp,gas 103.86 J/mol×K 408.40 Joback Calculated Property
Cp,gas 109.57 J/mol×K 436.47 Joback Calculated Property
Cp,gas 114.99 J/mol×K 464.55 Joback Calculated Property

Similar Compounds

Methylenecyclopropane. Cyclopropane, ethylidene-. 1-BUTENE, 4-IODO-. Cyclopropane, methylmethylene-. But-3-en-1-yl radical. 1,5-Heptadiene, 7,7-difluoro-, (E)-. (Z)-7,7-Difluoro-1,5-heptadiene. 1-Methoxy-3-methyl-3-butene. 3-Buten-1-ol, 3-methyl-. 1-Butene, 2-methyl-. Pentane, 3-methylene-. Butyl, 2-methylene-. Cyclobutene. Cyclopropanecarboxylic acid, 2-methylene-, methyl ester. Pentanal, 5-(methylenecyclopropyl)-.

Find more compounds similar to 2-Fluoro-1-methylenecyclopropane.

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.