ChemSpider 2D Image | N-1-Naphthyl-N~2~-(2,4,5-trichlorophenyl)glycinamide | C18H13Cl3N2O

N-1-Naphthyl-N2-(2,4,5-trichlorophenyl)glycinamide

  • Molecular FormulaC18H13Cl3N2O
  • Average mass379.668 Da
  • Monoisotopic mass378.009338 Da
  • ChemSpider ID44835227

More details:

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

Acetamide, N-1-naphthalenyl-2-[(2,4,5-trichlorophenyl)amino]- [ACD/Index Name]
N-1-Naphthyl-N2-(2,4,5-trichlorophenyl)glycinamide [ACD/IUPAC Name]
N-1-Naphthyl-N2-(2,4,5-trichlorphenyl)glycinamid [German] [ACD/IUPAC Name]
N-1-Naphtyl-N2-(2,4,5-trichlorophényl)glycinamide [French] [ACD/IUPAC Name]
N1-1-naphthyl-N2-(2,4,5-trichlorophenyl)glycinamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 649.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.7±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12750.00
ACD/KOC (pH 5.5): 30221.21
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12750.07
ACD/KOC (pH 7.4): 30221.38
Polar Surface Area: 41 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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