ChemSpider 2D Image | 5-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-1,2,3,4-tetrahydropyridine | C12H14ClN3

5-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-1,2,3,4-tetrahydropyridine

  • Molecular FormulaC12H14ClN3
  • Average mass235.713 Da
  • Monoisotopic mass235.087631 Da
  • ChemSpider ID24696766

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-1,2,3,4-tetrahydropyridine [ACD/IUPAC Name]
5-[(E)-(4-Chlorophényl)diazényl]-1-méthyl-1,2,3,4-tétrahydropyridine [French] [ACD/IUPAC Name]
5-[(E)-(4-Chlorphenyl)diazenyl]-1-methyl-1,2,3,4-tetrahydropyridin [German] [ACD/IUPAC Name]
Pyridine, 5-[(E)-2-(4-chlorophenyl)diazenyl]-1,2,3,4-tetrahydro-1-methyl- [ACD/Index Name]
3-(4-Chlorophenylazo)-1-methyltetrahydropyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL476974/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 333.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.6±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 8.23
ACD/KOC (pH 5.5): 42.57
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 11.35
ACD/KOC (pH 7.4): 58.71
Polar Surface Area: 28 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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