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Search term: 65327962 (Found by CSID)
ChemSpider 2D Image | 1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol | C11H6F8O

1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol

  • Molecular FormulaC11H6F8O
  • Average mass306.152 Da
  • Monoisotopic mass306.029083 Da
  • ChemSpider ID65327962

More details:

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

1,1,1-Trifluor-2-(pentafluorphenyl)-4-penten-2-ol [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol [ACD/IUPAC Name]
1,1,1-Trifluoro-2-(pentafluorophényl)-4-pentén-2-ol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,3,4,5,6-pentafluoro-α-2-propen-1-yl-α-(trifluoromethyl)- [ACD/Index Name]
1,1,1-trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 246.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 102.9±27.3 °C
Index of Refraction: 1.417
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.95
ACD/KOC (pH 5.5): 1315.86
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.62
ACD/KOC (pH 7.4): 1313.18
Polar Surface Area: 20 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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