ChemSpider 2D Image | 1,1,1,2,3,4,5,5,6,6,6-Undecafluoro-4-(trifluoromethyl)-2-hexene | C7F14

1,1,1,2,3,4,5,5,6,6,6-Undecafluoro-4-(trifluoromethyl)-2-hexene

  • Molecular FormulaC7F14
  • Average mass350.052 Da
  • Monoisotopic mass349.977631 Da
  • ChemSpider ID57537442

More details:

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

1,1,1,2,3,4,5,5,6,6,6-Undecafluor-4-(trifluormethyl)-2-hexen [German] [ACD/IUPAC Name]
1,1,1,2,3,4,5,5,6,6,6-Undecafluoro-4-(trifluoromethyl)-2-hexene [ACD/IUPAC Name]
1,1,1,2,3,4,5,5,6,6,6-Undécafluoro-4-(trifluorométhyl)-2-hexène [French] [ACD/IUPAC Name]
2-HEXENE, 1,1,1,2,3,4,5,5,6,6,6-UNDECAFLUORO-4-(TRIFLUOROMETHYL)- [ACD/Index Name]
1,1,1,2,3,4,5,5,6,6,6-Undecafluoro-4-(trifluoromethyl)hex-2-ene
403855-46-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 84.7±8.0 °C at 760 mmHg
Vapour Pressure: 80.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.2±3.0 kJ/mol
Flash Point: 15.3±10.2 °C
Index of Refraction: 1.271
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7049.51
ACD/KOC (pH 5.5): 19774.41
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7049.51
ACD/KOC (pH 7.4): 19774.41
Polar Surface Area: 0 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 12.1±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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