ChemSpider 2D Image | (1E)-1-(3,5-Dichlorophenyl)-3-(2-methoxyphenyl)-1-triazene | C13H11Cl2N3O

(1E)-1-(3,5-Dichlorophenyl)-3-(2-methoxyphenyl)-1-triazene

  • Molecular FormulaC13H11Cl2N3O
  • Average mass296.152 Da
  • Monoisotopic mass295.027924 Da
  • ChemSpider ID30657539

More details:

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

(1E)-1-(3,5-Dichlorophenyl)-3-(2-methoxyphenyl)-1-triazene [ACD/IUPAC Name]
(1E)-1-(3,5-Dichlorophényl)-3-(2-méthoxyphényl)-1-triazène [French] [ACD/IUPAC Name]
(1E)-1-(3,5-Dichlorphenyl)-3-(2-methoxyphenyl)-1-triazen [German] [ACD/IUPAC Name]
1-Triazene, 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)-, (1E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12063.35
ACD/KOC (pH 5.5): 29047.01
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12063.53
ACD/KOC (pH 7.4): 29047.42
Polar Surface Area: 46 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 223.3±7.0 cm3

Click to predict properties on the Chemicalize site


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