Found 130 results

Search term: MF = 'C_{9}H_{15}FO'
ChemSpider 2D Image | 1-(2-Fluoroethyl)-3-methylcyclopentanecarbaldehyde | C9H15FO

1-(2-Fluoroethyl)-3-methylcyclopentanecarbaldehyde

  • Molecular FormulaC9H15FO
  • Average mass158.213 Da
  • Monoisotopic mass158.110687 Da
  • ChemSpider ID61606157

More details:

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

1-(2-Fluorethyl)-3-methylcyclopentancarbaldehyd [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-3-methylcyclopentanecarbaldehyde [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-3-méthylcyclopentanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopentanecarboxaldehyde, 1-(2-fluoroethyl)-3-methyl- [ACD/Index Name]
1-(2-fluoroethyl)-3-methylcyclopentane-1-carbaldehyde
1935918-10-7 [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: 200.5±5.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 91.8±7.9 °C
Index of Refraction: 1.471
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.15
ACD/KOC (pH 5.5): 706.97
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.15
ACD/KOC (pH 7.4): 706.97
Polar Surface Area: 17 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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