ChemSpider 2D Image | Hydrogen {[bis(phosphonomethyl)amino]methyl}phosphonate | C3H11NO9P3

Hydrogen {[bis(phosphonomethyl)amino]methyl}phosphonate

  • Molecular FormulaC3H11NO9P3
  • Average mass298.043 Da
  • Monoisotopic mass297.965210 Da
  • ChemSpider ID95580424

  • Charge - Charge

More details:

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

Hydrogen {[bis(phosphonomethyl)amino]methyl}phosphonate [ACD/IUPAC Name]
Hydrogen{[bis(phosphonomethyl)amino]methyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{[bis(phosphonométhyl)amino]méthyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [nitrilotris(methylene)]tris-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 746.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.4±6.0 kJ/mol
Flash Point: 405.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.63
ACD/LogD (pH 5.5): -11.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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