ChemSpider 2D Image | 1-(2-Fluoroethyl)-2-methylcyclohexanecarbaldehyde | C10H17FO

1-(2-Fluoroethyl)-2-methylcyclohexanecarbaldehyde

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID61493114

More details:

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

1-(2-Fluorethyl)-2-methylcyclohexancarbaldehyd [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-2-methylcyclohexanecarbaldehyde [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-2-méthylcyclohexanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclohexanecarboxaldehyde, 1-(2-fluoroethyl)-2-methyl- [ACD/Index Name]
1-(2-fluoroethyl)-2-methylcyclohexane-1-carbaldehyde
1934806-03-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 223.1±5.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 106.9±7.9 °C
Index of Refraction: 1.467
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.14
ACD/KOC (pH 5.5): 851.99
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.14
ACD/KOC (pH 7.4): 851.99
Polar Surface Area: 17 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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