ChemSpider 2D Image | [3-Amino-1-hydroxy(1-~14~C)-1,1-propanediyl]bis(phosphonic acid) | C214CH11NO7P2

[3-Amino-1-hydroxy(1-14C)-1,1-propanediyl]bis(phosphonic acid)

  • Molecular FormulaC214CH11NO7P2
  • Average mass237.062 Da
  • Monoisotopic mass237.004318 Da
  • ChemSpider ID8880349

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Amino-1-hydroxy(1-14C)-1,1-propandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[3-Amino-1-hydroxy(1-14C)-1,1-propanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [3-amino-1-hydroxy(1-14C)-1,1-propanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, (3-amino-1-hydroxypropylidene-1-14C)bis- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 138.6±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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