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Search term: RMAJJEZWSTVCSS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | ({3-Hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]-1(2H)-pyridinyl}methyl)phosphonic acid | C8H13NO9P2

({3-Hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]-1(2H)-pyridinyl}methyl)phosphonic acid

  • Molecular FormulaC8H13NO9P2
  • Average mass329.138 Da
  • Monoisotopic mass329.006561 Da
  • ChemSpider ID26327599

More details:

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

({3-Hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]-1(2H)-pyridinyl}methyl)phosphonic acid [ACD/IUPAC Name]
({3-Hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]-1(2H)-pyridinyl}methyl)phosphonsäure [German] [ACD/IUPAC Name]
({3-Hydroxy-2-Oxo-4-[2-(Phosphonooxy)ethyl]pyridin-1(2h)-Yl}methyl)phosphonic Acid
Acide ({3-hydroxy-2-oxo-4-[2-(phosphonooxy)éthyl]-1(2H)-pyridinyl}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[3-hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]-1(2H)-pyridinyl]methyl]- [ACD/Index Name]
HDX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 758.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 412.5±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.62
ACD/LogD (pH 5.5): -8.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 106.4±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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