ChemSpider 2D Image | 1-Naphthyl bis(2-oxo-1,3-oxazolidin-3-yl)phosphinate | C16H15N2O6P

1-Naphthyl bis(2-oxo-1,3-oxazolidin-3-yl)phosphinate

  • Molecular FormulaC16H15N2O6P
  • Average mass362.274 Da
  • Monoisotopic mass362.066772 Da
  • ChemSpider ID57581133

More details:

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

1-Naphthyl bis(2-oxo-1,3-oxazolidin-3-yl)phosphinate [ACD/IUPAC Name]
1-Naphthyl-bis(2-oxo-1,3-oxazolidin-3-yl)phosphinat [German] [ACD/IUPAC Name]
Bis(2-oxo-1,3-oxazolidin-3-yl)phosphinate de 1-naphtyle [French] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(2-oxo-3-oxazolidinyl)-, 1-naphthalenyl ester [ACD/Index Name]
1231261-75-8 [RN]
1-napthyl BOP

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

Density: 1.5±0.1 g/cm3
Boiling Point: 495.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±24.0 °C
Index of Refraction: 1.669
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.23
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.23
Polar Surface Area: 95 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 235.7±5.0 cm3

Click to predict properties on the Chemicalize site


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