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Search term: GRCMYZYMOPMASR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3,4,4,5,5,5-Heptafluoropentyl formate | C6H5F7O2

3,3,4,4,5,5,5-Heptafluoropentyl formate

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID73996448

More details:

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

1-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, formate [ACD/Index Name]
3,3,4,4,5,5,5-Heptafluoropentyl formate [ACD/IUPAC Name]
3,3,4,4,5,5,5-Heptafluorpentylformiat [German] [ACD/IUPAC Name]
Formiate de 3,3,4,4,5,5,5-heptafluoropentyle [French] [ACD/IUPAC Name]
1H,1H,2H,2H-Heptafluoropentyl formate
MFCD31694741

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

Density: 1.4±0.1 g/cm3
Boiling Point: 112.2±40.0 °C at 760 mmHg
Vapour Pressure: 22.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 22.1±22.2 °C
Index of Refraction: 1.312
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.01
ACD/KOC (pH 5.5): 596.87
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.01
ACD/KOC (pH 7.4): 596.87
Polar Surface Area: 26 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site


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