ChemSpider 2D Image | 5-Phenyl-1,4,5,6,7,9-hexahydro-3H-2,8,5-benzodithiaphosphacycloundecine 5-oxide | C18H21OPS2

5-Phenyl-1,4,5,6,7,9-hexahydro-3H-2,8,5-benzodithiaphosphacycloundecine 5-oxide

  • Molecular FormulaC18H21OPS2
  • Average mass348.462 Da
  • Monoisotopic mass348.077148 Da
  • ChemSpider ID21137913

More details:

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

3H-2,8,5-Benzodithiaphosphacycloundecin, 1,4,5,6,7,9-hexahydro-5-phenyl-, 5-oxide [ACD/Index Name]
5-Oxyde de 5-phényl-1,4,5,6,7,9-hexahydro-3H-2,8,5-benzodithiaphosphacycloundécine [French] [ACD/IUPAC Name]
5-Phenyl-1,4,5,6,7,9-hexahydro-3H-2,8,5-benzodithiaphosphacycloundecin-5-oxid [German] [ACD/IUPAC Name]
5-Phenyl-1,4,5,6,7,9-hexahydro-3H-2,8,5-benzodithiaphosphacycloundecine 5-oxide [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: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 77 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 282.9±5.0 cm3

Click to predict properties on the Chemicalize site


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