ChemSpider 2D Image | 3-(Trifluoromethyl)cyclobutanecarbaldehyde | C6H7F3O

3-(Trifluoromethyl)cyclobutanecarbaldehyde

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID62175240

More details:

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

3-(Trifluormethyl)cyclobutancarbaldehyd [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)cyclobutanecarbaldehyde [ACD/IUPAC Name]
3-(Trifluorométhyl)cyclobutanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclobutanecarboxaldehyde, 3-(trifluoromethyl)- [ACD/Index Name]
2091355-32-5 [RN]
3-(trifluoromethyl)cyclobutane-1-carbaldehyde
MFCD31537317

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

Density: 1.4±0.1 g/cm3
Boiling Point: 113.2±35.0 °C at 760 mmHg
Vapour Pressure: 21.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 27.8±17.4 °C
Index of Refraction: 1.452
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.41
ACD/KOC (pH 5.5): 159.88
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.41
ACD/KOC (pH 7.4): 159.88
Polar Surface Area: 17 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 110.6±3.0 cm3

Click to predict properties on the Chemicalize site


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