Found 79 results

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

4,4,4-Trifluoro-3-methylbutanal

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID26051019

More details:

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

4,4,4-Trifluor-3-methylbutanal [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-3-methylbutanal [ACD/IUPAC Name]
4,4,4-Trifluoro-3-méthylbutanal [French] [ACD/IUPAC Name]
Butanal, 4,4,4-trifluoro-3-methyl- [ACD/Index Name]
3-(Trifluoromethyl)butyraldehyde
3-(Trifluoromethyl)butyraldehyde, 50 wt.% in toluene
95853-69-3 [RN]
MFCD18074346 [MDL number]

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): 1.57
ACD/BCF (pH 5.5): 9.25
ACD/KOC (pH 5.5): 171.10
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.25
ACD/KOC (pH 7.4): 171.10
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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