ChemSpider 2D Image | (4-Fluoro-3-methylphenyl)(2,2,3,3-tetramethylcyclopropyl)methanone | C15H19FO

(4-Fluoro-3-methylphenyl)(2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC15H19FO
  • Average mass234.309 Da
  • Monoisotopic mass234.141998 Da
  • ChemSpider ID36090278

More details:

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

(4-Fluor-3-methylphenyl)(2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
(4-Fluoro-3-methylphenyl)(2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
(4-Fluoro-3-méthylphényl)(2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-fluoro-3-methylphenyl)(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 298.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 121.7±12.4 °C
Index of Refraction: 1.500
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1660.04
ACD/KOC (pH 5.5): 7023.58
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1660.04
ACD/KOC (pH 7.4): 7023.58
Polar Surface Area: 17 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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