Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | 4-Fluorotetrahydro-2H-pyran | C5H9FO

4-Fluorotetrahydro-2H-pyran

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID29301260

More details:

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

25637-17-6 [RN]
2H-Pyran, 4-fluorotetrahydro- [ACD/Index Name]
4-Fluorotetrahydro-2H-pyran [ACD/IUPAC Name]
4-Fluorotétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
4-Fluortetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-FLUOROOXANE
MFCD24384152

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

Density: 1.0±0.1 g/cm3
Boiling Point: 114.4±33.0 °C at 760 mmHg
Vapour Pressure: 23.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 31.5±17.6 °C
Index of Refraction: 1.394
Molar Refractivity: 25.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 60.85
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 60.85
Polar Surface Area: 9 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 22.7±5.0 dyne/cm
Molar Volume: 104.5±5.0 cm3

Click to predict properties on the Chemicalize site


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