ChemSpider 2D Image | 4-Chloro-1-methyl-N-(4-methyl-4H-1,2,4-triazol-3-yl)-1H-pyrrole-2-carboxamide | C9H10ClN5O

4-Chloro-1-methyl-N-(4-methyl-4H-1,2,4-triazol-3-yl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC9H10ClN5O
  • Average mass239.662 Da
  • Monoisotopic mass239.057388 Da
  • ChemSpider ID35235933

More details:

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

1H-Pyrrole-2-carboxamide, 4-chloro-1-methyl-N-(4-methyl-4H-1,2,4-triazol-3-yl)- [ACD/Index Name]
4-Chlor-1-methyl-N-(4-methyl-4H-1,2,4-triazol-3-yl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-1-methyl-N-(4-methyl-4H-1,2,4-triazol-3-yl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Chloro-1-méthyl-N-(4-méthyl-4H-1,2,4-triazol-3-yl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 81.15
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.25
Polar Surface Area: 65 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 161.1±7.0 cm3

Click to predict properties on the Chemicalize site


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