ChemSpider 2D Image | 1-{1-[4-(Pentafluoroethyl)phenyl]cyclopropyl}ethanol | C13H13F5O

1-{1-[4-(Pentafluoroethyl)phenyl]cyclopropyl}ethanol

  • Molecular FormulaC13H13F5O
  • Average mass280.234 Da
  • Monoisotopic mass280.088654 Da
  • ChemSpider ID65715458

More details:

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

1-{1-[4-(Pentafluorethyl)phenyl]cyclopropyl}ethanol [German] [ACD/IUPAC Name]
1-{1-[4-(Pentafluoroethyl)phenyl]cyclopropyl}ethanol [ACD/IUPAC Name]
1-{1-[4-(Pentafluoroéthyl)phényl]cyclopropyl}éthanol [French] [ACD/IUPAC Name]
Cyclopropanemethanol, α-methyl-1-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]- [ACD/Index Name]
1-{1-[4-(1,1,2,2,2-pentafluoroethyl)phenyl]cyclopropyl}ethan-1-ol
1-{1-[4-(pentafluoroethyl)phenyl]cyclopropyl}ethan-1-ol
2228326-51-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 274.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 119.6±27.3 °C
Index of Refraction: 1.473
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.96
ACD/KOC (pH 5.5): 2540.40
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.96
ACD/KOC (pH 7.4): 2540.40
Polar Surface Area: 20 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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