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Predicted properties of the compound entered.

ID VFWCMGCRMGJXDK-UHFFFAOYSA-N
Formula C4H9Cl
IUPAC Name 1-chlorobutane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
Standard InChIKey (User Input) InChIKey=VFWCMGCRMGJXDK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-Chlorobutane | 109-69-3 | NCI-C06155 | NSC8419 | Sure Shot | WLN: G4 | 125008_ALDRICH | 414255_ALDRICH | 496170_ALDRICH | NCGC00091059-01 | 19750_FLUKA | 09651_FLUKA | 4-01-00-00246 (Beilstein Handbook Reference) | AI3-15309 | BRN 1730909 | CCRIS 1389 | Chlorobutane, 1- | Chlorure de butyle [French] | EINECS 203-696-6 | HSDB 4167 | NSC 8419 | n-Chlorobutane [UN1127] [Flammable liquid] | 1-CHLORO-BUTANE | InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H | sJPHADIJuP@ | 34958_SIAL | Butane, 1-chloro- | Butyl chloride | Chlorure de butyle | N-Butyl chloride | N-Propylcarbinyl chloride | NBC wormer
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 - - -