ChemSpider 2D Image | N~2~-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N,N-dimethylalaninamide | C8H13ClN6O

N2-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N,N-dimethylalaninamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID36417242

More details:

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

N2-(4-Amino-6-chlor-1,3,5-triazin-2-yl)-N,N-dimethylalaninamid [German] [ACD/IUPAC Name]
N2-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N,N-dimethylalaninamide [ACD/IUPAC Name]
N2-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N,N-diméthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-N,N-dimethyl- [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: 488.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±29.3 °C
Index of Refraction: 1.627
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.28
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.88
Polar Surface Area: 97 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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