ChemSpider 2D Image | (Dihydroxyphosphino)diazenium | H4N2O2P

(Dihydroxyphosphino)diazenium

  • Molecular FormulaH4N2O2P
  • Average mass95.017 Da
  • Monoisotopic mass95.000488 Da
  • ChemSpider ID57568780

  • Charge - Charge

More details:

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

(Dihydroxyphosphino)diazenium [German] [ACD/IUPAC Name]
(Dihydroxyphosphino)diazenium [ACD/IUPAC Name]
(Dihydroxyphosphino)diazénium [French] [ACD/IUPAC Name]
Phosphonous acid, P-diazenyl-, conjugate monoacid [ACD/Index Name]
2-(Dihydroxyphosphanyl)diazen-1-ium
25756-92-7 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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