Found 1 result

Search term: PHULMTATNVXQRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl difluoroacetate | C8H3F13O2

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl difluoroacetate

  • Molecular FormulaC8H3F13O2
  • Average mass378.087 Da
  • Monoisotopic mass377.992554 Da
  • ChemSpider ID32078776

More details:

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

2,2,3,3,4,4,5,5,6,6,6-Undecafluorhexyl-difluoracetat [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl difluoroacetate [ACD/IUPAC Name]
Acetic acid, 2,2-difluoro-, 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl ester [ACD/Index Name]
Difluoroacétate de 2,2,3,3,4,4,5,5,6,6,6-undécafluorohexyle [French] [ACD/IUPAC Name]
1980054-29-2 [RN]
1H,1H-Perfluorohexyl difluoroacetate
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl 2,2-difluoroacetate
MFCD28137235

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

Density: 1.6±0.1 g/cm3
Boiling Point: 148.3±40.0 °C at 760 mmHg
Vapour Pressure: 4.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.5±3.0 kJ/mol
Flash Point: 43.0±22.2 °C
Index of Refraction: 1.291
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1183.06
ACD/KOC (pH 5.5): 5511.35
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1183.06
ACD/KOC (pH 7.4): 5511.35
Polar Surface Area: 26 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 16.1±3.0 dyne/cm
Molar Volume: 235.5±3.0 cm3

Click to predict properties on the Chemicalize site


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