ChemSpider 2D Image | N-Methyl-N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxo-2-butanyl]acetamide | C13H13Cl3N2O4

N-Methyl-N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxo-2-butanyl]acetamide

  • Molecular FormulaC13H13Cl3N2O4
  • Average mass367.612 Da
  • Monoisotopic mass365.994080 Da
  • ChemSpider ID29004192

More details:

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

Acetamide, N-methyl-N-[3-(4-nitrophenyl)-3-oxo-1-(trichloromethyl)propyl]- [ACD/Index Name]
N-Methyl-N-[1,1,1-trichlor-4-(4-nitrophenyl)-4-oxo-2-butanyl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxo-2-butanyl]acetamide [ACD/IUPAC Name]
N-Méthyl-N-[1,1,1-trichloro-4-(4-nitrophényl)-4-oxo-2-butanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.98
ACD/KOC (pH 5.5): 1292.42
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.98
ACD/KOC (pH 7.4): 1292.43
Polar Surface Area: 83 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement