Found 236 results

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

N-(3-Chloro-2-fluorophenyl)glycyl-N-(3-chloro-2-methylphenyl)glycinamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID64878296

More details:

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

Glycinamide, N-(3-chloro-2-fluorophenyl)glycyl-N-(3-chloro-2-methylphenyl)- [ACD/Index Name]
N-(3-Chlor-2-fluorphenyl)glycyl-N-(3-chlor-2-methylphenyl)glycinamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-fluorophenyl)glycyl-N-(3-chloro-2-methylphenyl)glycinamide [ACD/IUPAC Name]
N-(3-Chloro-2-fluorophényl)glycyl-N-(3-chloro-2-méthylphényl)glycinamide [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: 651.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.55
ACD/KOC (pH 5.5): 2159.47
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.55
ACD/KOC (pH 7.4): 2159.48
Polar Surface Area: 70 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

Click to predict properties on the Chemicalize site


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