ChemSpider 2D Image | 3,3-Dimethyl-1-(2,4,6-trichlorophenyl)-1-triazene | C8H8Cl3N3

3,3-Dimethyl-1-(2,4,6-trichlorophenyl)-1-triazene

  • Molecular FormulaC8H8Cl3N3
  • Average mass252.528 Da
  • Monoisotopic mass250.978378 Da
  • ChemSpider ID23351233

More details:

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

1-Triazene, 3,3-dimethyl-1-(2,4,6-trichlorophenyl)- [ACD/Index Name]
3,3-Dimethyl-1-(2,4,6-trichlorophenyl)-1-triazene [ACD/IUPAC Name]
3,3-Diméthyl-1-(2,4,6-trichlorophényl)-1-triazène [French] [ACD/IUPAC Name]
3,3-Dimethyl-1-(2,4,6-trichlorophenyl)triaz-1-ene
3,3-Dimethyl-1-(2,4,6-trichlorphenyl)-1-triazen [German] [ACD/IUPAC Name]
1-(2,4,6-TRICHLOROPHENYL)-3,3-DIMETHYLTRIAZENE
50355-74-3 [RN]
63907-83-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.5±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1710.88
ACD/KOC (pH 5.5): 7176.89
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1710.88
ACD/KOC (pH 7.4): 7176.89
Polar Surface Area: 28 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 179.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement