ChemSpider 2D Image | 2-(2-Fluoroethyl)bicyclo[2.2.1]heptane-2-carbaldehyde | C10H15FO

2-(2-Fluoroethyl)bicyclo[2.2.1]heptane-2-carbaldehyde

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID71112372

More details:

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

2-(2-Fluorethyl)bicyclo[2.2.1]heptan-2-carbaldehyd [German] [ACD/IUPAC Name]
2-(2-Fluoroethyl)bicyclo[2.2.1]heptane-2-carbaldehyde [ACD/IUPAC Name]
2-(2-Fluoroéthyl)bicyclo[2.2.1]heptane-2-carbaldéhyde [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-carboxaldehyde, 2-(2-fluoroethyl)- [ACD/Index Name]
1934615-05-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 230.8±5.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 101.5±7.9 °C
Index of Refraction: 1.517
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.80
ACD/KOC (pH 5.5): 459.67
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.80
ACD/KOC (pH 7.4): 459.67
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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