Found 1 result

Search term: DSYUSZNUHCLWEB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 16,16-Difluoro-11,15-dihydroxy-9-oxo-2,8-cycloprostan-1-oic acid | C20H32F2O5

16,16-Difluoro-11,15-dihydroxy-9-oxo-2,8-cycloprostan-1-oic acid

  • Molecular FormulaC20H32F2O5
  • Average mass390.462 Da
  • Monoisotopic mass390.221771 Da
  • ChemSpider ID22803336

More details:

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

16,16-Difluor-11,15-dihydroxy-9-oxo-2,8-cycloprostan-1-säure [German] [ACD/IUPAC Name]
16,16-Difluoro-11,15-dihydroxy-9-oxo-2,8-cycloprostan-1-oic acid [ACD/IUPAC Name]
2,8-Cycloprostan-1-oic acid, 16,16-difluoro-11,15-dihydroxy-9-oxo- [ACD/Index Name]
Acide 16,16-difluoro-11,15-dihydroxy-9-oxo-2,8-cycloprostan-1-oïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 46.67
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 319.1±5.0 cm3

Click to predict properties on the Chemicalize site


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