ChemSpider 2D Image | Hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate | C2H7O7P2

Hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

  • Molecular FormulaC2H7O7P2
  • Average mass205.021 Da
  • Monoisotopic mass204.967255 Da
  • ChemSpider ID95778713
  • Charge - Charge


More details:






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

Hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate [ACD/IUPAC Name]
Hydrogen(1-hydroxy-1-phosphonoethyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno(1-hydroxy-1-phosphonoéthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, (1-hydroxyethylidene)bis-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 578.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 303.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -8.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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