Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | 1-Fluoro-3-(vinyloxy)propane | C5H9FO

1-Fluoro-3-(vinyloxy)propane

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID26323835

More details:

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

1-Fluor-3-(vinyloxy)propan [German] [ACD/IUPAC Name]
1-Fluoro-3-(vinyloxy)propane [ACD/IUPAC Name]
1-Fluoro-3-(vinyloxy)propane [French] [ACD/IUPAC Name]
Propane, 1-(ethenyloxy)-3-fluoro- [ACD/Index Name]
1-(ETHENYLOXY)-3-FLUOROPROPANE
26842-45-5 [RN]
3-Fluoropropyl vinyl ether
MFCD20489376 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 87.8±15.0 °C at 760 mmHg
Vapour Pressure: 70.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.4±3.0 kJ/mol
Flash Point: 18.2±12.6 °C
Index of Refraction: 1.373
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 82.07
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.07
Polar Surface Area: 9 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 19.9±3.0 dyne/cm
Molar Volume: 118.0±3.0 cm3

Click to predict properties on the Chemicalize site


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