ChemSpider 2D Image | {1-Hydroxy-3-[(~13~C)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid) | C813CH23NO7P2

{1-Hydroxy-3-[(13C)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid)

  • Molecular FormulaC813CH23NO7P2
  • Average mass320.222 Da
  • Monoisotopic mass320.098328 Da
  • ChemSpider ID68027998

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-Hydroxy-3-[(13C)methyl(pentyl)amino]-1,1-propandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-3-[(13C)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1-hydroxy-3-[(13C)méthyl(pentyl)amino]-1,1-propanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-3-(methyl-13Cpentylamino)propylidene]bis- [ACD/Index Name]
1261734-84-2 [RN]
Ibandronic Acid-13Cd3

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 68.9±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: 27.3±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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