Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | 2-Fluorocyclopentanol | C5H9FO

2-Fluorocyclopentanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID13583744

More details:

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

1993-91-5 [RN]
2-Fluorcyclopentanol [German] [ACD/IUPAC Name]
2-fluorocyclopentan-1-ol
2-Fluorocyclopentanol [ACD/IUPAC Name]
2-Fluorocyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-fluoro- [ACD/Index Name]
13378-44-4 [RN]
CYCLOPENTANOL, 2-FLUORO-, TRANS-
MFCD28132864
trans-2-Fluorocyclopentan-1-ol

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

Density: 1.1±0.0 g/cm3
Boiling Point: 142.5±0.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 44.2±0.0 kJ/mol
Flash Point: 61.2±0.0 °C
Index of Refraction: 1.427
Molar Refractivity: 24.8±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.17
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.17
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.0 10-24cm3
Surface Tension: 28.5±0.0 dyne/cm
Molar Volume: 96.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement