ChemSpider 2D Image | Dimethyl [2-(3-methoxy-2-pyridinyl)-2-oxoethyl]phosphonate | C10H14NO5P

Dimethyl [2-(3-methoxy-2-pyridinyl)-2-oxoethyl]phosphonate

  • Molecular FormulaC10H14NO5P
  • Average mass259.196 Da
  • Monoisotopic mass259.060974 Da
  • ChemSpider ID65417575

More details:

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

[2-(3-Méthoxy-2-pyridinyl)-2-oxoéthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [2-(3-methoxy-2-pyridinyl)-2-oxoethyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[2-(3-methoxy-2-pyridinyl)-2-oxoethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(3-methoxy-2-pyridinyl)-2-oxoethyl]-, dimethyl ester [ACD/Index Name]
2193067-05-7 [RN]
dimethyl [2-(3-methoxypyridin-2-yl)-2-oxoethyl]phosphonate
MFCD31617261

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±25.1 °C
Index of Refraction: 1.495
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.70
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.71
Polar Surface Area: 85 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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