ChemSpider 2D Image | 2-(Trifluoromethyl)-1-cyclopenten-1-ol | C6H7F3O

2-(Trifluoromethyl)-1-cyclopenten-1-ol

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24189104

More details:

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

1-Cyclopenten-1-ol, 2-(trifluoromethyl)- [ACD/Index Name]
2-(Trifluormethyl)-1-cyclopenten-1-ol [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-1-cyclopenten-1-ol [ACD/IUPAC Name]
2-(Trifluorométhyl)-1-cyclopentén-1-ol [French] [ACD/IUPAC Name]
1-Cyclopenten-1-ol, 2-(trifluoromethyl)- (9CI)
2-(TRIFLUOROMETHYL)CYCLOPENT-1-EN-1-OL
695196-89-5 [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: 106.1±40.0 °C at 760 mmHg
Vapour Pressure: 15.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.2±6.0 kJ/mol
Flash Point: 45.5±21.8 °C
Index of Refraction: 1.450
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.57
ACD/KOC (pH 5.5): 402.49
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.55
ACD/KOC (pH 7.4): 402.25
Polar Surface Area: 20 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 108.1±3.0 cm3

Click to predict properties on the Chemicalize site


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