ChemSpider 2D Image | 4-Chloro-3,3,4,4-tetrafluorobutanal | C4H3ClF4O

4-Chloro-3,3,4,4-tetrafluorobutanal

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID28681008

More details:

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

4-Chlor-3,3,4,4-tetrafluorbutanal [German] [ACD/IUPAC Name]
4-Chloro-3,3,4,4-tetrafluorobutanal [ACD/IUPAC Name]
4-Chloro-3,3,4,4-tétrafluorobutanal [French] [ACD/IUPAC Name]
Butanal, 4-chloro-3,3,4,4-tetrafluoro- [ACD/Index Name]
131118-28-0 [RN]
MFCD24675131

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

Density: 1.4±0.1 g/cm3
Boiling Point: 94.8±40.0 °C at 760 mmHg
Vapour Pressure: 46.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.5±3.0 kJ/mol
Flash Point: 11.2±27.3 °C
Index of Refraction: 1.340
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.99
ACD/KOC (pH 5.5): 434.24
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.99
ACD/KOC (pH 7.4): 434.24
Polar Surface Area: 17 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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