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

N3-[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-β-alaninamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID40390679

More details:

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

N3-[4-Chlor-6-(dimethylamino)-1,3,5-triazin-2-yl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-β-alaninamide [ACD/IUPAC Name]
N3-[4-Chloro-6-(diméthylamino)-1,3,5-triazin-2-yl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]- [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: 532.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.7 °C
Index of Refraction: 1.641
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.89
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.08
Polar Surface Area: 97 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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