Click to view a free sample

Predicted properties of the compound entered.

ID LHBDFIFWRYOPSD-UHFFFAOYSA-N
Formula C13H14ClN5
IUPAC Name 5-chloro-N-[3-(1H-imidazol-4-yl)propyl]-1H-1,3-benzodiazol-2-amine
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H14ClN5/c14-9-3-4-11-12(6-9)19-13(18-11)16-5-1-2-10-7-15-8-17-10/h3-4,6-8H,1-2,5H2,(H,15,17)(H2,16,18,19)
Standard InChIKey (User Input) InChIKey=LHBDFIFWRYOPSD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-chloro-N-[3-(3H-imidazol-4-yl)propyl]-1H-benzimidazol-2-amine | (6-chloro-1H-benzimidazol-2-yl)-[3-(3H-imidazol-4-yl)propyl]amine
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 - - -