Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | 4-Fluoro-4-penten-1-ol | C5H9FO

4-Fluoro-4-penten-1-ol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID61001082

More details:

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

4-Fluor-4-penten-1-ol [German] [ACD/IUPAC Name]
4-Fluoro-4-penten-1-ol [ACD/IUPAC Name]
4-Fluoro-4-pentén-1-ol [French] [ACD/IUPAC Name]
4-Penten-1-ol, 4-fluoro- [ACD/Index Name]
180748-67-8 [RN]
4-fluoropent-4-en-1-ol
MFCD31616955

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

Density: 1.0±0.1 g/cm3
Boiling Point: 139.2±20.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.9±6.0 kJ/mol
Flash Point: 63.0±13.4 °C
Index of Refraction: 1.401
Molar Refractivity: 26.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 91.25
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 91.25
Polar Surface Area: 20 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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