ChemSpider 2D Image | [3-(3,5-Difluorophenyl)bicyclo[1.1.1]pent-1-yl]methanol | C12H12F2O

[3-(3,5-Difluorophenyl)bicyclo[1.1.1]pent-1-yl]methanol

  • Molecular FormulaC12H12F2O
  • Average mass210.220 Da
  • Monoisotopic mass210.085617 Da
  • ChemSpider ID74780579

More details:

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

[3-(3,5-Difluorophenyl)bicyclo[1.1.1]pent-1-yl]methanol [ACD/IUPAC Name]
[3-(3,5-Difluorophényl)bicyclo[1.1.1]pent-1-yl]méthanol [French] [ACD/IUPAC Name]
[3-(3,5-Difluorphenyl)bicyclo[1.1.1]pent-1-yl]methanol [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-methanol, 3-(3,5-difluorophenyl)- [ACD/Index Name]
[3-(3,5-difluorophenyl)bicyclo[1.1.1]pentan-1-yl]methanol
2287344-57-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 280.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 123.4±24.6 °C
Index of Refraction: 1.602
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.73
ACD/KOC (pH 5.5): 413.36
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.73
ACD/KOC (pH 7.4): 413.36
Polar Surface Area: 20 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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