ChemSpider 2D Image | N-[3-(4-Chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-nitrocyclopropanecarboxamide | C12H10ClN5O3

N-[3-(4-Chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-nitrocyclopropanecarboxamide

  • Molecular FormulaC12H10ClN5O3
  • Average mass307.693 Da
  • Monoisotopic mass307.047211 Da
  • ChemSpider ID30320647

More details:

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

Cyclopropanecarboxamide, N-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-nitro- [ACD/Index Name]
N-[3-(4-Chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-nitrocyclopropanecarboxamide [ACD/IUPAC Name]
N-[3-(4-Chlorophényl)-1H-1,2,4-triazol-5-yl]-2-nitrocyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[3-(4-Chlorphenyl)-1H-1,2,4-triazol-5-yl]-2-nitrocyclopropancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 109.19
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 116 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 87.4±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement