ChemSpider 2D Image | Dimethyl [(3,4-dimethyl-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin-4-yl)methyl]phosphonate | C11H19N2O4P

Dimethyl [(3,4-dimethyl-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin-4-yl)methyl]phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID85150016

More details:

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

[(3,4-Diméthyl-4,5,6,7-tétrahydro[1,2]oxazolo[4,5-c]pyridin-4-yl)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(3,4-dimethyl-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin-4-yl)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(3,4-dimethyl-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin-4-yl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(4,5,6,7-tetrahydro-3,4-dimethylisoxazolo[4,5-c]pyridin-4-yl)methyl]-, dimethyl ester [ACD/Index 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: 400.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.30
Polar Surface Area: 83 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

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