Found 26 results

Search term: MF = 'C_{6}H_{9}F'
ChemSpider 2D Image | [(E)-2-Fluorovinyl]cyclobutane | C6H9F

[(E)-2-Fluorovinyl]cyclobutane

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID44750507

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-2-Fluorovinyl]cyclobutane [ACD/IUPAC Name]
[(E)-2-Fluorovinyl]cyclobutane [French] [ACD/IUPAC Name]
[(E)-2-Fluorvinyl]cyclobutan [German] [ACD/IUPAC Name]
Cyclobutane, [(E)-2-fluoroethenyl]- [ACD/Index Name]
(2-Fluoro-ethenyl)cyclobutane
[(E)-2-FLUOROETHENYL]CYCLOBUTANE
38208-24-1 [RN]
MFCD28101302

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

Density: 1.0±0.1 g/cm3
Boiling Point: 84.3±9.0 °C at 760 mmHg
Vapour Pressure: 81.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 0.5±11.9 °C
Index of Refraction: 1.533
Molar Refractivity: 29.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.90
ACD/KOC (pH 5.5): 433.46
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.90
ACD/KOC (pH 7.4): 433.46
Polar Surface Area: 0 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 95.8±3.0 cm3

Click to predict properties on the Chemicalize site


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