Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | Dimethyl [(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)(phenyl)methyl]phosphonate | C17H19N2O4P

Dimethyl [(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)(phenyl)methyl]phosphonate

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID110007050

More details:

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

[(3-Oxo-1,2,3,4-tétrahydro-2-quinoxalinyl)(phényl)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)(phenyl)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(3-oxo-1,2,3,4-tetrahydro-2-chinoxalinyl)(phenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[phenyl(1,2,3,4-tetrahydro-3-oxo-2-quinoxalinyl)methyl]-, dimethyl 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: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.25
ACD/KOC (pH 5.5): 299.60
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.30
ACD/KOC (pH 7.4): 300.29
Polar Surface Area: 86 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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