ChemSpider 2D Image | Diethyl acetamido({3-[(dimethoxyphosphoryl)methyl]-6,7-dimethoxy-2-quinoxalinyl}methyl)malonate | C23H32N3O10P

Diethyl acetamido({3-[(dimethoxyphosphoryl)methyl]-6,7-dimethoxy-2-quinoxalinyl}methyl)malonate

  • Molecular FormulaC23H32N3O10P
  • Average mass541.488 Da
  • Monoisotopic mass541.182556 Da
  • ChemSpider ID8274352

More details:

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

Acétamido({3-[(diméthoxyphosphoryl)méthyl]-6,7-diméthoxy-2-quinoxalinyl}méthyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl acetamido({3-[(dimethoxyphosphoryl)methyl]-6,7-dimethoxy-2-quinoxalinyl}methyl)malonate [ACD/IUPAC Name]
Diethyl-acetamido({3-[(dimethoxyphosphoryl)methyl]-6,7-dimethoxy-2-chinoxalinyl}methyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-(acetylamino)-2-[[3-[(dimethoxyphosphinyl)methyl]-6,7-dimethoxy-2-quinoxalinyl]methyl]-, diethyl 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: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.77
ACD/KOC (pH 5.5): 136.78
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.77
ACD/KOC (pH 7.4): 136.77
Polar Surface Area: 171 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 422.0±3.0 cm3

Click to predict properties on the Chemicalize site


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