Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | 4,4,4-Trifluoro-2-methylbutanal | C5H7F3O

4,4,4-Trifluoro-2-methylbutanal

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID45663626

More details:

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

4,4,4-Trifluor-2-methylbutanal [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-2-methylbutanal [ACD/IUPAC Name]
4,4,4-Trifluoro-2-méthylbutanal [French] [ACD/IUPAC Name]
Butanal, 4,4,4-trifluoro-2-methyl- [ACD/Index Name]
114525-07-4 [RN]
MFCD24677441

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

Density: 1.1±0.1 g/cm3
Boiling Point: 82.8±40.0 °C at 760 mmHg
Vapour Pressure: 77.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.3±3.0 kJ/mol
Flash Point: 14.8±18.8 °C
Index of Refraction: 1.334
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.50
ACD/KOC (pH 5.5): 147.27
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.50
ACD/KOC (pH 7.4): 147.27
Polar Surface Area: 17 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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