ChemSpider 2D Image | 1-(2-Methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)butyl hydrogen methylphosphonate | C9H20O6P2

1-(2-Methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)butyl hydrogen methylphosphonate

  • Molecular FormulaC9H20O6P2
  • Average mass286.199 Da
  • Monoisotopic mass286.073517 Da
  • ChemSpider ID95638885

More details:

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

1-(2-Methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)butyl hydrogen methylphosphonate [ACD/IUPAC Name]
1-(2-Methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)butyl-hydrogenmethylphosphonat [German] [ACD/IUPAC Name]
Hydrogénométhylphosphonate de 1-(2-méthyl-2-oxydo-1,3,2-dioxaphosphinan-5-yl)butyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, mono[1-(2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)butyl] ester [ACD/Index 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: 402.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 196.9±24.0 °C
Index of Refraction: 1.455
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 228.2±5.0 cm3

Click to predict properties on the Chemicalize site


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