ChemSpider 2D Image | N-Cyclopropyl-N-{[3-(trifluoromethyl)cyclohexyl]carbonyl}glycine | C13H18F3NO3

N-Cyclopropyl-N-{[3-(trifluoromethyl)cyclohexyl]carbonyl}glycine

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID41010035

More details:

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

Glycine, N-cyclopropyl-N-[[3-(trifluoromethyl)cyclohexyl]carbonyl]- [ACD/Index Name]
N-Cyclopropyl-N-{[3-(trifluormethyl)cyclohexyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[3-(trifluoromethyl)cyclohexyl]carbonyl}glycine [ACD/IUPAC Name]
N-Cyclopropyl-N-{[3-(trifluorométhyl)cyclohexyl]carbonyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


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