ChemSpider 2D Image | N-(1,3-Dichloro-2-methyl-2-propanyl)-1-methyl-1H-1,2,3-triazol-5-amine | C7H12Cl2N4

N-(1,3-Dichloro-2-methyl-2-propanyl)-1-methyl-1H-1,2,3-triazol-5-amine

  • Molecular FormulaC7H12Cl2N4
  • Average mass223.103 Da
  • Monoisotopic mass222.043900 Da
  • ChemSpider ID61515172

More details:

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

1H-1,2,3-Triazol-5-amine, N-[2-chloro-1-(chloromethyl)-1-methylethyl]-1-methyl- [ACD/Index Name]
N-(1,3-Dichlor-2-methyl-2-propanyl)-1-methyl-1H-1,2,3-triazol-5-amin [German] [ACD/IUPAC Name]
N-(1,3-Dichloro-2-methyl-2-propanyl)-1-methyl-1H-1,2,3-triazol-5-amine [ACD/IUPAC Name]
N-(1,3-Dichloro-2-méthyl-2-propanyl)-1-méthyl-1H-1,2,3-triazol-5-amine [French] [ACD/IUPAC Name]
1697489-91-0 [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: 386.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.6±30.7 °C
Index of Refraction: 1.582
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.08
ACD/KOC (pH 5.5): 181.92
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.08
ACD/KOC (pH 7.4): 181.95
Polar Surface Area: 43 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 163.9±7.0 cm3

Click to predict properties on the Chemicalize site


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