ChemSpider 2D Image | N~2~-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-2-methylalaninamide | C8H13ClN6O

N2-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-2-methylalaninamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID36437077

More details:

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

N2-[4-Chlor-6-(methylamino)-1,3,5-triazin-2-yl]-2-methylalaninamid [German] [ACD/IUPAC Name]
N2-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-2-methylalaninamide [ACD/IUPAC Name]
N2-[4-Chloro-6-(méthylamino)-1,3,5-triazin-2-yl]-2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.7 °C
Index of Refraction: 1.649
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 90.82
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 90.85
Polar Surface Area: 106 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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