ChemSpider 2D Image | 6-Chloro-N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C12H13Cl2N5

6-Chloro-N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC12H13Cl2N5
  • Average mass298.171 Da
  • Monoisotopic mass297.054810 Da
  • ChemSpider ID40392842

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N4-(3-chloro-4-methylphenyl)-N2,N2-dimethyl- [ACD/Index Name]
6-Chlor-N'-(3-chlor-4-methylphenyl)-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N'-(3-chloro-4-méthylphényl)-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-CHLORO-4-N-(3-CHLORO-4-METHYLPHENYL)-2-N,2-N-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.38
ACD/KOC (pH 5.5): 2211.49
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.48
ACD/KOC (pH 7.4): 2212.10
Polar Surface Area: 54 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

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