ChemSpider 2D Image | 3-Fluoro-4-(pentafluoroethyl)benzaldehyde | C9H4F6O

3-Fluoro-4-(pentafluoroethyl)benzaldehyde

  • Molecular FormulaC9H4F6O
  • Average mass242.118 Da
  • Monoisotopic mass242.016632 Da
  • ChemSpider ID28420840

More details:

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

3-Fluor-4-(pentafluorethyl)benzaldehyd [German] [ACD/IUPAC Name]
3-Fluoro-4-(pentafluoroethyl)benzaldehyde [ACD/IUPAC Name]
3-Fluoro-4-(pentafluoroéthyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-fluoro-4-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
1408279-79-7 [RN]
3-Fluoro-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
3-Fluoro-4-pentafluoroethyl-benzaldehyde
MFCD23382020 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 200.4±40.0 °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: 74.5±21.5 °C
Index of Refraction: 1.429
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: 3.21
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.13
ACD/KOC (pH 5.5): 1135.21
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.13
ACD/KOC (pH 7.4): 1135.21
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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