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Search term: DDOAQMGXVXFNSH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {[Methyl(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-5-quinoxalinyl)amino]methyl}phosphonic acid | C10H11N4O7P

{[Methyl(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-5-quinoxalinyl)amino]methyl}phosphonic acid

  • Molecular FormulaC10H11N4O7P
  • Average mass330.191 Da
  • Monoisotopic mass330.036530 Da
  • ChemSpider ID76737849

More details:

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

{[Methyl(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-5-chinoxalinyl)amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
{[Methyl(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-5-quinoxalinyl)amino]methyl}phosphonic acid [ACD/IUPAC Name]
Acide {[méthyl(7-nitro-2,3-dioxo-1,2,3,4-tétrahydro-5-quinoxalinyl)amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[methyl(1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-5-quinoxalinyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 90.1±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site