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ChemSpider 2D Image | 2-(Heptafluoropropyl)-1,3-dioxolane | C6H5F7O2

2-(Heptafluoropropyl)-1,3-dioxolane

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID26265825

More details:






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

1,3-Dioxolane, 2-(1,1,2,2,3,3,3-heptafluoropropyl)- [ACD/Index Name]
109799-66-8 [RN]
2-(1,1,2,2,3,3,3-Heptafluoropropyl)-1,3-dioxolane
2-(Heptafluoropropyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(Heptafluoropropyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
2-(Heptafluorpropyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
MFCD06209749

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 111.6±35.0 °C at 760 mmHg
Vapour Pressure: 26.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 26.8±21.8 °C
Index of Refraction: 1.322
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.25
ACD/KOC (pH 5.5): 638.54
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.25
ACD/KOC (pH 7.4): 638.54
Polar Surface Area: 18 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site






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