ChemSpider 2D Image | 3-Chloro-4-[1-(2,4-dichlorophenyl)ethyl]-5-(2-methyl-2-propanyl)-4H-1,2,4-triazole | C14H16Cl3N3

3-Chloro-4-[1-(2,4-dichlorophenyl)ethyl]-5-(2-methyl-2-propanyl)-4H-1,2,4-triazole

  • Molecular FormulaC14H16Cl3N3
  • Average mass332.656 Da
  • Monoisotopic mass331.040985 Da
  • ChemSpider ID43367897

More details:

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

3-Chlor-4-[1-(2,4-dichlorphenyl)ethyl]-5-(2-methyl-2-propanyl)-4H-1,2,4-triazol [German] [ACD/IUPAC Name]
3-Chloro-4-[1-(2,4-dichlorophenyl)ethyl]-5-(2-methyl-2-propanyl)-4H-1,2,4-triazole [ACD/IUPAC Name]
3-Chloro-4-[1-(2,4-dichlorophényl)éthyl]-5-(2-méthyl-2-propanyl)-4H-1,2,4-triazole [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole, 3-chloro-4-[1-(2,4-dichlorophenyl)ethyl]-5-(1,1-dimethylethyl)- [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: 455.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6244.61
ACD/KOC (pH 5.5): 18130.55
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6244.79
ACD/KOC (pH 7.4): 18131.07
Polar Surface Area: 31 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site


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