Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)cyclopropanol | C5H7F3O

1-(2,2,2-Trifluoroethyl)cyclopropanol

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID40015313

More details:

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

1-(2,2,2-Trifluorethyl)cyclopropanol [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)cyclopropanol [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)cyclopropanol [French] [ACD/IUPAC Name]
Cyclopropanol, 1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1-(2,2,2-trifluoroethyl)cyclopropan-1-ol
1078627-29-8 [RN]
MFCD16840899

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

Density: 1.4±0.1 g/cm3
Boiling Point: 97.9±35.0 °C at 760 mmHg
Vapour Pressure: 23.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.3±6.0 kJ/mol
Flash Point: 41.9±20.4 °C
Index of Refraction: 1.404
Molar Refractivity: 25.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.16
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.51
ACD/KOC (pH 7.4): 67.16
Polar Surface Area: 20 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 102.6±3.0 cm3

Click to predict properties on the Chemicalize site


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