ChemSpider 2D Image | 3,3,3-Trifluoro-2-(trifluoromethyl)propanal | C4H2F6O

3,3,3-Trifluoro-2-(trifluoromethyl)propanal

  • Molecular FormulaC4H2F6O
  • Average mass180.048 Da
  • Monoisotopic mass180.000977 Da
  • ChemSpider ID29339656

More details:

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

3,3,3-Trifluor-2-(trifluormethyl)propanal [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-(trifluoromethyl)propanal [ACD/IUPAC Name]
3,3,3-Trifluoro-2-(trifluorométhyl)propanal [French] [ACD/IUPAC Name]
Propanal, 3,3,3-trifluoro-2-(trifluoromethyl)- [ACD/Index Name]
1,1,1,3,3,3-Hexafluoropropan-2-amine
4074-09-3 [RN]
hexafluoroisobutyraldehyde
MFCD24673987

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

Density: 1.4±0.1 g/cm3
Boiling Point: 24.4±40.0 °C at 760 mmHg
Vapour Pressure: 777.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 27.1±3.0 kJ/mol
Flash Point: -9.5±21.5 °C
Index of Refraction: 1.276
Molar Refractivity: 21.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.75
ACD/KOC (pH 5.5): 315.46
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.75
ACD/KOC (pH 7.4): 315.46
Polar Surface Area: 17 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 14.7±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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