ChemSpider 2D Image | 2-Ethoxy-3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene | C8H7F9O

2-Ethoxy-3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID58804624

More details:

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

1-Hexene, 2-ethoxy-3,3,4,4,5,5,6,6,6-nonafluoro- [ACD/Index Name]
2-Ethoxy-3,3,4,4,5,5,6,6,6-nonafluor-1-hexen [German] [ACD/IUPAC Name]
2-Ethoxy-3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene [ACD/IUPAC Name]
2-Éthoxy-3,3,4,4,5,5,6,6,6-nonafluoro-1-hexène [French] [ACD/IUPAC Name]
Ethyl perfluoropentanoate [424-36-2]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 139.8±40.0 °C at 760 mmHg
Vapour Pressure: 7.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 44.2±23.2 °C
Index of Refraction: 1.319
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1179.67
ACD/KOC (pH 5.5): 5500.03
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1179.67
ACD/KOC (pH 7.4): 5500.03
Polar Surface Area: 9 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 15.9±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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