ChemSpider 2D Image | (2Z)-2-(2-Fluorobenzylidene)cyclooctanone | C15H17FO

(2Z)-2-(2-Fluorobenzylidene)cyclooctanone

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID30654749

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Fluorbenzyliden)cyclooctanon [German] [ACD/IUPAC Name]
(2Z)-2-(2-Fluorobenzylidene)cyclooctanone [ACD/IUPAC Name]
(2Z)-2-(2-Fluorobenzylidène)cyclooctanone [French] [ACD/IUPAC Name]
Cyclooctanone, 2-[(2-fluorophenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 361.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 169.9±15.1 °C
Index of Refraction: 1.556
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 654.72
ACD/KOC (pH 5.5): 3608.55
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 654.72
ACD/KOC (pH 7.4): 3608.55
Polar Surface Area: 17 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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