ChemSpider 2D Image | 2-Methoxy-4H-1,3,2-benzoxathiaphosphinine 2-oxide | C8H9O3PS

2-Methoxy-4H-1,3,2-benzoxathiaphosphinine 2-oxide

  • Molecular FormulaC8H9O3PS
  • Average mass216.194 Da
  • Monoisotopic mass216.001007 Da
  • ChemSpider ID57455549

More details:

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

2-Methoxy-4H-1,3,2-benzoxathiaphosphinin-2-oxid [German] [ACD/IUPAC Name]
2-Methoxy-4H-1,3,2-benzoxathiaphosphinine 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2-méthoxy-4H-1,3,2-benzoxathiaphosphinine [French] [ACD/IUPAC Name]
4H-1,3,2-Benzoxathiaphosphorin, 2-methoxy-, 2-oxide [ACD/Index Name]
2-Methoxy-2H,4H-1,3,2λ5-benzoxathiaphosphinin-2-one
65190-91-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 143.6±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.66
ACD/KOC (pH 5.5): 176.51
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.66
ACD/KOC (pH 7.4): 176.51
Polar Surface Area: 71 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 156.4±5.0 cm3

Click to predict properties on the Chemicalize site


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