ChemSpider 2D Image | 4,5,5,5-Tetrafluoropentanal | C5H6F4O

4,5,5,5-Tetrafluoropentanal

  • Molecular FormulaC5H6F4O
  • Average mass158.094 Da
  • Monoisotopic mass158.035477 Da
  • ChemSpider ID45421768

More details:

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

4,5,5,5-Tetrafluoropentanal [ACD/IUPAC Name]
4,5,5,5-Tétrafluoropentanal [French] [ACD/IUPAC Name]
4,5,5,5-Tetrafluorpentanal [German] [ACD/IUPAC Name]
Pentanal, 4,5,5,5-tetrafluoro- [ACD/Index Name]
1779823-23-2 [RN]
MFCD28545913

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

Density: 1.2±0.1 g/cm3
Boiling Point: 99.2±40.0 °C at 760 mmHg
Vapour Pressure: 38.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 28.6±21.5 °C
Index of Refraction: 1.321
Molar Refractivity: 26.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 128.96
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 128.96
Polar Surface Area: 17 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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