Found 17 results

Search term: MF = 'C_{6}H_{5}F_{7}O_{3}'
ChemSpider 2D Image | 2-Hydroxyethyl heptafluorobutanoate | C6H5F7O3

2-Hydroxyethyl heptafluorobutanoate

  • Molecular FormulaC6H5F7O3
  • Average mass258.091 Da
  • Monoisotopic mass258.012695 Da
  • ChemSpider ID15248394

More details:

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

2-Hydroxyethyl heptafluorobutanoate [ACD/IUPAC Name]
2-Hydroxyethyl-heptafluorbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 2-hydroxyethyl ester [ACD/Index Name]
Heptafluorobutanoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
2-Hydroxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate
Ethylene glycol, mono(heptafluorobutyrate)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 184.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 65.2±25.9 °C
Index of Refraction: 1.332
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.07
ACD/KOC (pH 5.5): 339.23
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.07
ACD/KOC (pH 7.4): 339.23
Polar Surface Area: 47 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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