ChemSpider 2D Image | Dimethyl [2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methoxypropyl]phosphonate | C14H18NO6P

Dimethyl [2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methoxypropyl]phosphonate

  • Molecular FormulaC14H18NO6P
  • Average mass327.270 Da
  • Monoisotopic mass327.087158 Da
  • ChemSpider ID29545183

More details:

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

[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-méthoxypropyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methoxypropyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methoxypropyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-methoxypropyl]-, dimethyl ester [ACD/Index Name]
Dimethyl (2-(1,3-dioxoisoindolin-2-yl)-2-methoxypropyl)phosphonate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 458.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±25.9 °C
Index of Refraction: 1.543
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.61
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.61
Polar Surface Area: 92 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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