ChemSpider 2D Image | 2-(Pentafluoroethyl)benzaldehyde | C9H5F5O

2-(Pentafluoroethyl)benzaldehyde

  • Molecular FormulaC9H5F5O
  • Average mass224.127 Da
  • Monoisotopic mass224.026062 Da
  • ChemSpider ID32057122

More details:

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

2-(Pentafluorethyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(Pentafluoroethyl)benzaldehyde [ACD/IUPAC Name]
2-(Pentafluoroéthyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
133391-50-1 [RN]
2-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
2-Pentafluoroethylbenzaldehyde
Benzaldehyde, 2-(pentafluoroethyl)-
MFCD22045188

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

Density: 1.4±0.1 g/cm3
Boiling Point: 195.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.4±21.5 °C
Index of Refraction: 1.442
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.64
ACD/KOC (pH 5.5): 1088.04
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.64
ACD/KOC (pH 7.4): 1088.04
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site


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