Found 1 result

Search term: JMJMTZOEZJIOGH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-1-decene-1,1-diol | C10H5F15O2

4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-1-decene-1,1-diol

  • Molecular FormulaC10H5F15O2
  • Average mass442.121 Da
  • Monoisotopic mass442.005005 Da
  • ChemSpider ID95619382

More details:

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

1-Decene-1,1-diol, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro- [ACD/Index Name]
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluor-1-decen-1,1-diol [German] [ACD/IUPAC Name]
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-1-decene-1,1-diol [ACD/IUPAC Name]
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadécafluoro-1-décène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 232.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 94.7±27.3 °C
Index of Refraction: 1.328
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4740.22
ACD/KOC (pH 5.5): 14883.65
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4680.04
ACD/KOC (pH 7.4): 14694.66
Polar Surface Area: 40 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 19.5±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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