ChemSpider 2D Image | (2Z)-1,1,1,3,4,4,5,5,5-Nonafluoro-2-(heptafluoropropoxy)-2-pentene | C8F16O

(2Z)-1,1,1,3,4,4,5,5,5-Nonafluoro-2-(heptafluoropropoxy)-2-pentene

  • Molecular FormulaC8F16O
  • Average mass416.060 Da
  • Monoisotopic mass415.969360 Da
  • ChemSpider ID35800304

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1,3,4,4,5,5,5-Nonafluor-2-(heptafluorpropoxy)-2-penten [German] [ACD/IUPAC Name]
(2Z)-1,1,1,3,4,4,5,5,5-Nonafluoro-2-(heptafluoropropoxy)-2-pentene [ACD/IUPAC Name]
(2Z)-1,1,1,3,4,4,5,5,5-Nonafluoro-2-(heptafluoropropoxy)-2-pentène [French] [ACD/IUPAC Name]
2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, (2Z)- [ACD/Index Name]
2-PENTENE, 1,1,1,3,4,4,5,5,5-NONAFLUORO-2-(HEPTAFLUOROPROPOXY)-, (E)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 144.0±40.0 °C at 760 mmHg
Vapour Pressure: 6.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 46.8±23.2 °C
Index of Refraction: 1.277
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.34
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26733.24
ACD/KOC (pH 5.5): 51341.47
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26733.24
ACD/KOC (pH 7.4): 51341.47
Polar Surface Area: 9 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 13.2±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

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