ChemSpider 2D Image | 1-(Trifluoromethyl)cyclobutanecarbaldehyde | C6H7F3O

1-(Trifluoromethyl)cyclobutanecarbaldehyde

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24190076

More details:

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

1-(Trifluormethyl)cyclobutancarbaldehyd [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclobutanecarbaldehyde [ACD/IUPAC Name]
1-(Trifluorométhyl)cyclobutanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclobutanecarboxaldehyde, 1-(trifluoromethyl)- [ACD/Index Name]
1-(TRIFLUOROMETHYL)CYCLOBUTANE-1-CARBALDEHYDE
371917-31-6 [RN]
Cyclobutanecarboxaldehyde, 1-(trifluoromethyl)- (9CI)
MFCD18968819

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

Density: 1.4±0.1 g/cm3
Boiling Point: 106.8±35.0 °C at 760 mmHg
Vapour Pressure: 27.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.6±3.0 kJ/mol
Flash Point: 25.5±17.4 °C
Index of Refraction: 1.458
Molar Refractivity: 29.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.83
ACD/KOC (pH 5.5): 178.67
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.83
ACD/KOC (pH 7.4): 178.67
Polar Surface Area: 17 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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