ChemSpider 2D Image | 2-(Pentafluoroethyl)proline | C7H8F5NO2

2-(Pentafluoroethyl)proline

  • Molecular FormulaC7H8F5NO2
  • Average mass233.136 Da
  • Monoisotopic mass233.047516 Da
  • ChemSpider ID44236750

More details:

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

2-(Pentafluorethyl)prolin [German] [ACD/IUPAC Name]
2-(Pentafluoroethyl)proline [ACD/IUPAC Name]
2-(Pentafluoroéthyl)proline [French] [ACD/IUPAC Name]
Proline, 2-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 233.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 95.1±27.3 °C
Index of Refraction: 1.397
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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