Found 236 results

Search term: MF = 'C_{17}H_{16}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)glycyl-N-(2-chlorophenyl)-N~2~-methylglycinamide | C17H16Cl2FN3O2

N-(2-Chloro-4-fluorophenyl)glycyl-N-(2-chlorophenyl)-N2-methylglycinamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID31310481

More details:

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

Glycinamide, N-(2-chloro-4-fluorophenyl)glycyl-N-(2-chlorophenyl)-N2-methyl- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)glycyl-N-(2-chlorphenyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)glycyl-N-(2-chlorophenyl)-N2-methylglycinamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)glycyl-N-(2-chlorophényl)-N2-méthylglycinamide [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: 598.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.99
ACD/KOC (pH 5.5): 885.64
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.00
ACD/KOC (pH 7.4): 885.70
Polar Surface Area: 61 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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