ChemSpider 2D Image | 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-pentene | C8H5F11O

4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-pentene

  • Molecular FormulaC8H5F11O
  • Average mass326.107 Da
  • Monoisotopic mass326.016479 Da
  • ChemSpider ID26469697

More details:

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

2-Pentene, 4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]
4,5,5,5-Tetrafluor-4-(heptafluorpropoxy)-2-penten [German] [ACD/IUPAC Name]
4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-pentene [ACD/IUPAC Name]
4,5,5,5-Tétrafluoro-4-(heptafluoropropoxy)-2-pentène [French] [ACD/IUPAC Name]
261760-08-1 [RN]
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTENE
4,5,5,5-Tetrafluoro-4-(heptafluoroprop-1-oxy)pent-2-ene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 130.9±40.0 °C at 760 mmHg
Vapour Pressure: 11.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 38.7±23.2 °C
Index of Refraction: 1.310
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3358.87
ACD/KOC (pH 5.5): 11631.72
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3358.87
ACD/KOC (pH 7.4): 11631.72
Polar Surface Area: 9 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 15.4±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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