ChemSpider 2D Image | N-Butyl-4-methyl-N,2,3,6-tetranitroaniline | C11H13N5O8

N-Butyl-4-methyl-N,2,3,6-tetranitroaniline

  • Molecular FormulaC11H13N5O8
  • Average mass343.250 Da
  • Monoisotopic mass343.076416 Da
  • ChemSpider ID74843552

More details:

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

Benzenamine, N-butyl-4-methyl-N,2,3,6-tetranitro- [ACD/Index Name]
N-Butyl-4-methyl-N,2,3,6-tetranitroanilin [German] [ACD/IUPAC Name]
N-Butyl-4-methyl-N,2,3,6-tetranitroaniline [ACD/IUPAC Name]
N-Butyl-4-méthyl-N,2,3,6-tétranitroaniline [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.7±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.82
ACD/KOC (pH 5.5): 579.12
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.82
ACD/KOC (pH 7.4): 579.12
Polar Surface Area: 187 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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