ChemSpider 2D Image | [3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]methanol | C9H15FO

[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]methanol

  • Molecular FormulaC9H15FO
  • Average mass158.213 Da
  • Monoisotopic mass158.110687 Da
  • ChemSpider ID74781580

More details:

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

[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]methanol [ACD/IUPAC Name]
[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]méthanol [French] [ACD/IUPAC Name]
[3-(3-Fluorpropyl)bicyclo[1.1.1]pent-1-yl]methanol [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-methanol, 3-(3-fluoropropyl)- [ACD/Index Name]
[3-(3-fluoropropyl)bicyclo[1.1.1]pentan-1-yl]methanol
2287283-80-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 211.0±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 105.6±9.3 °C
Index of Refraction: 1.513
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.27
ACD/KOC (pH 5.5): 171.40
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.27
ACD/KOC (pH 7.4): 171.40
Polar Surface Area: 20 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


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