Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | trans-3-(Trifluoromethyl)cyclobutanol | C5H7F3O

trans-3-(Trifluoromethyl)cyclobutanol

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID92170484

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclobutanol, 3-(trifluoromethyl)-, trans- [ACD/Index Name]
trans-3-(Trifluormethyl)cyclobutanol [German] [ACD/IUPAC Name]
trans-3-(Trifluoromethyl)cyclobutanol [ACD/IUPAC Name]
trans-3-(Trifluorométhyl)cyclobutanol [French] [ACD/IUPAC Name]
2091782-60-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 105.7±35.0 °C at 760 mmHg
Vapour Pressure: 15.9±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.2±6.0 kJ/mol
Flash Point: 45.3±20.4 °C
Index of Refraction: 1.406
Molar Refractivity: 24.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 85.04
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 85.04
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 101.0±3.0 cm3

Click to predict properties on the Chemicalize site


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