ChemSpider 2D Image | N-[3-(2,2-Difluoroethoxy)propanoyl]-D-leucine | C11H19F2NO4

N-[3-(2,2-Difluoroethoxy)propanoyl]-D-leucine

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID47857009

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Leucine, N-[3-(2,2-difluoroethoxy)-1-oxopropyl]- [ACD/Index Name]
N-[3-(2,2-Difluorethoxy)propanoyl]-D-leucin [German] [ACD/IUPAC Name]
N-[3-(2,2-Difluoroethoxy)propanoyl]-D-leucine [ACD/IUPAC Name]
N-[3-(2,2-Difluoroéthoxy)propanoyl]-D-leucine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 222.2±28.7 °C
Index of Refraction: 1.438
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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