ChemSpider 2D Image | N-(5-Chloro-2,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | C11H11ClN4O3

N-(5-Chloro-2,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC11H11ClN4O3
  • Average mass282.683 Da
  • Monoisotopic mass282.051971 Da
  • ChemSpider ID31078054

More details:

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

1H-1,2,3-Triazole-5-carboxamide, N-(5-chloro-2,4-dimethoxyphenyl)- [ACD/Index Name]
N-(5-Chlor-2,4-dimethoxyphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2,4-diméthoxyphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1479108-03-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.9±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 5.57
ACD/KOC (pH 5.5): 101.54
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.64
Polar Surface Area: 89 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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