ChemSpider 2D Image | 4-Chloro-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrrole-2-carboxamide | C9H10ClN5O2

4-Chloro-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC9H10ClN5O2
  • Average mass255.661 Da
  • Monoisotopic mass255.052307 Da
  • ChemSpider ID46038950

More details:

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

1H-Pyrrole-2-carboxamide, 4-chloro-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1-methyl- [ACD/Index Name]
4-Chlor-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Chloro-N-(5-méthoxy-1H-1,2,4-triazol-3-yl)-1-méthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 104.08
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 103.41
Polar Surface Area: 85 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 161.5±7.0 cm3

Click to predict properties on the Chemicalize site


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