ChemSpider 2D Image | N-Benzyl-4-chloro-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine | C12H10ClN7

N-Benzyl-4-chloro-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID40389943

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-N-(phenylmethyl)-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
N-Benzyl-4-chlor-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
N-Benzyl-4-chloro-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
N-Benzyl-4-chloro-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1406313-34-5 [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: 575.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.7±28.2 °C
Index of Refraction: 1.753
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 129.50
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.27
ACD/KOC (pH 7.4): 129.50
Polar Surface Area: 81 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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