ChemSpider 2D Image | [3-Amino-1-hydroxy(2,3,3-~2~H_3_)-1,1-propanediyl]bis(phosphonic acid) | C3H8D3NO7P2

[3-Amino-1-hydroxy(2,3,3-2H3)-1,1-propanediyl]bis(phosphonic acid)

  • Molecular FormulaC3H8D3NO7P2
  • Average mass238.088 Da
  • Monoisotopic mass238.019897 Da
  • ChemSpider ID110801213

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Amino-1-hydroxy(2,3,3-2H3)-1,1-propandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[3-Amino-1-hydroxy(2,3,3-2H3)-1,1-propanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [3-amino-1-hydroxy(2,3,3-2H3)-1,1-propanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, (3-amino-1-hydroxypropylidene-2,3,3-d3)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: 658.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.0±6.0 kJ/mol
Flash Point: 352.2±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.40
ACD/LogD (pH 5.5): -8.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
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


Advertisement