ChemSpider 2D Image | 7-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)oxy]-4-methyl-2H-chromen-2-one | C15H17O6P

7-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)oxy]-4-methyl-2H-chromen-2-one

  • Molecular FormulaC15H17O6P
  • Average mass324.266 Da
  • Monoisotopic mass324.076263 Da
  • ChemSpider ID30657748

More details:

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

2H-1-Benzopyran-2-one, 7-[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]-4-methyl- [ACD/Index Name]
7-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)oxy]-4-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)oxy]-4-methyl-2H-chromen-2-one [ACD/IUPAC Name]
7-[(5,5-Diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)oxy]-4-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 222.1±49.1 °C
Index of Refraction: 1.561
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.55
ACD/KOC (pH 5.5): 430.26
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.55
ACD/KOC (pH 7.4): 430.26
Polar Surface Area: 81 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 240.3±5.0 cm3

Click to predict properties on the Chemicalize site


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