ChemSpider 2D Image | 1,5,5-Trifluoro-7-oxabicyclo[4.1.0]heptane | C6H7F3O

1,5,5-Trifluoro-7-oxabicyclo[4.1.0]heptane

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24204162

More details:

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

1,5,5-Trifluor-7-oxabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
1,5,5-Trifluoro-7-oxabicyclo[4.1.0]heptane [ACD/IUPAC Name]
1,5,5-Trifluoro-7-oxabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane, 1,5,5-trifluoro- [ACD/Index Name]
145706-22-5 [RN]
7-Oxabicyclo[4.1.0]heptane, 1,5,5-trifluoro- (9CI)
7-OXABICYCLO[4.1.0]HEPTANE,1,5,5-TRIFLUORO-
7-Oxabicyclo[4.1.0]heptane,1,5,5-trifluoro-(9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 106.5±35.0 °C at 760 mmHg
Vapour Pressure: 32.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 23.7±21.8 °C
Index of Refraction: 1.403
Molar Refractivity: 27.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 105.82
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 105.82
Polar Surface Area: 13 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 23.0±5.0 dyne/cm
Molar Volume: 114.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement