Found 3 results

Search term: HMXSIEIEXLGIET (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane | C11H5F17O

(2S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane

  • Molecular FormulaC11H5F17O
  • Average mass476.130 Da
  • Monoisotopic mass476.006897 Da
  • ChemSpider ID114101333

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluornonyl)oxiran [German] [ACD/IUPAC Name]
(2S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane [ACD/IUPAC Name]
(2S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadécafluorononyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-, (2S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 190.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 75.5±21.8 °C
Index of Refraction: 1.305
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71675.47
ACD/KOC (pH 5.5): 104005.08
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71675.47
ACD/KOC (pH 7.4): 104005.08
Polar Surface Area: 13 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 17.0±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

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