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

ChemSpider 2D Image | [N-(2,2-Dihydroxyvinyl)-N-methylcarbamimidoyl]phosphoramidic acid | C4H10N3O5P

[N-(2,2-Dihydroxyvinyl)-N-methylcarbamimidoyl]phosphoramidic acid

  • Molecular FormulaC4H10N3O5P
  • Average mass211.113 Da
  • Monoisotopic mass211.035812 Da
  • ChemSpider ID95598509

More details:






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

[N-(2,2-Dihydroxyvinyl)-N-methylcarbamimidoyl]phosphoramidic acid [ACD/IUPAC Name]
[N-(2,2-Dihydroxyvinyl)-N-methylcarbamimidoyl]phosphoramidsäure [German] [ACD/IUPAC Name]
Acide [N-(2,2-dihydroxyvinyl)-N-méthylcarbamimidoyl]phosphoramidique [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-[[(2,2-dihydroxyethenyl)methylamino]iminomethyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 409.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±6.0 kJ/mol
Flash Point: 201.6±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 115.3±7.0 cm3

Click to predict properties on the Chemicalize site






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