Found 26 results

Search term: MF = 'C_{6}H_{9}F'
ChemSpider 2D Image | (1-Fluorovinyl)cyclobutane | C6H9F

(1-Fluorovinyl)cyclobutane

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID44750463

More details:

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

(1-Fluorovinyl)cyclobutane [ACD/IUPAC Name]
(1-Fluorovinyl)cyclobutane [French] [ACD/IUPAC Name]
(1-Fluorvinyl)cyclobutan [German] [ACD/IUPAC Name]
38208-23-0 [RN]
Cyclobutane, (1-fluoroethenyl)- [ACD/Index Name]
(1-Fluoro-ethenyl)cyclobutane
(1-FLUOROETHENYL)CYCLOBUTANE
MFCD28101301

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

Density: 0.9±0.1 g/cm3
Boiling Point: 84.8±9.0 °C at 760 mmHg
Vapour Pressure: 79.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.2±3.0 kJ/mol
Flash Point: 0.6±11.9 °C
Index of Refraction: 1.432
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.31
ACD/KOC (pH 5.5): 583.13
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.31
ACD/KOC (pH 7.4): 583.13
Polar Surface Area: 0 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 105.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement