ChemSpider 2D Image | 2-Chloro-9a-methyl-5-phenyl-9,9a-dihydro-1H-xanthene | C20H17ClO

2-Chloro-9a-methyl-5-phenyl-9,9a-dihydro-1H-xanthene

  • Molecular FormulaC20H17ClO
  • Average mass308.801 Da
  • Monoisotopic mass308.096802 Da
  • ChemSpider ID57549933

More details:

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

1H-Xanthene, 2-chloro-9,9a-dihydro-9a-methyl-5-phenyl- [ACD/Index Name]
2-Chlor-9a-methyl-5-phenyl-9,9a-dihydro-1H-xanthen [German] [ACD/IUPAC Name]
2-Chloro-9a-methyl-5-phenyl-9,9a-dihydro-1H-xanthene [ACD/IUPAC Name]
2-Chloro-9a-méthyl-5-phényl-9,9a-dihydro-1H-xanthène [French] [ACD/IUPAC Name]
2-CHLORO-9A-METHYL-5-PHENYL-1,9-DIHYDROXANTHENE
61075-22-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 222.4±22.8 °C
Index of Refraction: 1.652
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16326.73
ACD/KOC (pH 5.5): 36072.85
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16326.73
ACD/KOC (pH 7.4): 36072.85
Polar Surface Area: 9 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 247.0±5.0 cm3

Click to predict properties on the Chemicalize site


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