ChemSpider 2D Image | 2-Cyclopropyl-N-(4,4,4-trifluorobutanoyl)alanine | C10H14F3NO3

2-Cyclopropyl-N-(4,4,4-trifluorobutanoyl)alanine

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID34004858

More details:

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

2-Cyclopropyl-N-(4,4,4-trifluorbutanoyl)alanin [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-(4,4,4-trifluorobutanoyl)alanine [ACD/IUPAC Name]
2-Cyclopropyl-N-(4,4,4-trifluorobutanoyl)alanine [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, α-methyl-α-[(4,4,4-trifluoro-1-oxobutyl)amino]- [ACD/Index 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: 393.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction: 1.467
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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