ChemSpider 2D Image | 1-Benzyl-3-(2-chloroethyl)-N-methyl-2-triazene-1-carboxamide | C11H15ClN4O

1-Benzyl-3-(2-chloroethyl)-N-methyl-2-triazene-1-carboxamide

  • Molecular FormulaC11H15ClN4O
  • Average mass254.716 Da
  • Monoisotopic mass254.093445 Da
  • ChemSpider ID23349676

More details:

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

1-Benzyl-3-(2-chlorethyl)-N-methyl-2-triazen-1-carboxamid [German] [ACD/IUPAC Name]
1-Benzyl-3-(2-chloroethyl)-N-methyl-2-triazene-1-carboxamide [ACD/IUPAC Name]
1-Benzyl-3-(2-chloroéthyl)-N-méthyl-2-triazène-1-carboxamide [French] [ACD/IUPAC Name]
1-Benzyl-3-(2-chloroethyl)-N-methyltriaz-2-ene-1-carboxamide
2-Triazene-1-carboxamide, 3-(2-chloroethyl)-N-methyl-1-(phenylmethyl)- [ACD/Index Name]
1-(2-chloroethyl)-3-benzyl-3-(methylcarbamoyl)triazene
137668-39-4 [RN]
MFCD00871524

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.26
ACD/KOC (pH 5.5): 677.41
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.26
ACD/KOC (pH 7.4): 677.40
Polar Surface Area: 57 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 211.9±7.0 cm3

Click to predict properties on the Chemicalize site


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