ChemSpider 2D Image | N~2~-[4-Chloro-3-(trifluoromethyl)phenyl]-N-(1-cyano-1-cyclopropylethyl)glycinamide | C15H15ClF3N3O

N2-[4-Chloro-3-(trifluoromethyl)phenyl]-N-(1-cyano-1-cyclopropylethyl)glycinamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID22316180

More details:

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

Acetamide, 2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-N-(1-cyano-1-cyclopropylethyl)- [ACD/Index Name]
N2-[4-Chlor-3-(trifluormethyl)phenyl]-N-(1-cyan-1-cyclopropylethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[4-Chloro-3-(trifluoromethyl)phenyl]-N-(1-cyano-1-cyclopropylethyl)glycinamide [ACD/IUPAC Name]
N2-[4-Chloro-3-(trifluorométhyl)phényl]-N-(1-cyano-1-cyclopropyléthyl)glycinamide [French] [ACD/IUPAC Name]
1036694-57-1 [RN]
2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-N-(1-cyano-1-cyclopropylethyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.98
ACD/KOC (pH 5.5): 1327.83
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.98
ACD/KOC (pH 7.4): 1327.82
Polar Surface Area: 65 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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