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Predicted properties of the compound entered.

ID ABPBVCKGWWGZDP-UHFFFAOYSA-N
Formula C5Cl2F6
IUPAC Name 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopent-1-ene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)9
Standard InChIKey (User Input) InChIKey=ABPBVCKGWWGZDP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene | 1,2-dichloro-3,3,4,4,5,5-hexafluoro-cyclopentene | 706-79-6 | NSC41877 | 1,2-Dichlorohexafluoro-1-cyclopentene | 1,2-Dichlorohexafluorocyclopentene | 1,2-Dichloroperfluorocyclopentene | Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro- | Cyclopentene, 1,2-dichlorohexafluoro- | 4-05-00-00213 (Beilstein Handbook Reference) | BRN 2053012 | Cyclopentene-26 | EINECS 211-895-4 | NSC 41877 | 545333_ALDRICH | InChI=1/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8) | ST5410293
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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