ChemSpider 2D Image | [4-Amino-1-hydroxy(~2~H_6_)-1,1-butanediyl]bis(phosphonic acid) | C4H7D6NO7P2

[4-Amino-1-hydroxy(2H6)-1,1-butanediyl]bis(phosphonic acid)

  • Molecular FormulaC4H7D6NO7P2
  • Average mass255.133 Da
  • Monoisotopic mass255.054382 Da
  • ChemSpider ID24533589

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Amino-1-hydroxy(2H6)-1,1-butandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[4-Amino-1-hydroxy(2H6)-1,1-butanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
[4-Amino-1-hydroxy(2H6)butane-1,1-diyl]bis(phosphonic acid)
Acide [4-amino-1-hydroxy(2H6)-1,1-butanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, (4-amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bis- [ACD/Index Name]
(4-Amino-1-hydroxybutylidene)bis phosphonic acid
(4-azaniumyl-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate
1035437-39-8 [RN]
ALENDRONIC ACID-D6 (MAJOR)
Alendronic-2,2,3,3,4,4-d6 Acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 616.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.9±6.0 kJ/mol
Flash Point: 326.7±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.52
ACD/LogD (pH 5.5): -8.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 119.4±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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