ChemSpider 2D Image | compound 17 [PMID: 3701793] | C19H15Cl2FO3

compound 17 [PMID: 3701793]

  • Molecular FormulaC19H15Cl2FO3
  • Average mass381.225 Da
  • Monoisotopic mass380.038239 Da
  • ChemSpider ID34980797

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(4R)-6-[(1,3-Dichlor-7-fluor-9H-fluoren-9-yl)methyl]-4-hydroxytetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
(4R)-6-[(1,3-Dichloro-7-fluoro-9H-fluoren-9-yl)methyl]-4-hydroxytetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
(4R)-6-[(1,3-Dichloro-7-fluoro-9H-fluorén-9-yl)méthyl]-4-hydroxytétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
2H-Pyran-2-one, 6-[(1,3-dichloro-7-fluoro-9H-fluoren-9-yl)methyl]tetrahydro-4-hydroxy-, (4R)- [ACD/Index Name]
compound 17 [PMID: 3701793]
(4R)-6-[(1,3-dichloro-7-fluoro-9H-fluoren-9-yl)methyl]-4-hydroxyoxan-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.7±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 955.69
ACD/KOC (pH 5.5): 4730.54
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 955.69
ACD/KOC (pH 7.4): 4730.53
Polar Surface Area: 47 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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