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Search term: CXNUSEYMNGPVLV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {2-[5-(Decyloxy)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid) | C17H31NO7P2

{2-[5-(Decyloxy)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid)

  • Molecular FormulaC17H31NO7P2
  • Average mass423.378 Da
  • Monoisotopic mass423.157562 Da
  • ChemSpider ID23343129

More details:






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

{2-[5-(Decyloxy)-3-pyridinyl]-1,1-ethandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{2-[5-(Decyloxy)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
{2-[5-(decyloxy)pyridin-3-yl]ethane-1,1-diyl}bis(phosphonic acid)
Acide {2-[5-(décyloxy)-3-pyridinyl]-1,1-éthanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[5-(decyloxy)-3-pyridinyl]ethylidene]bis- [ACD/Index Name]
2-(5-Decyloxypyridin-3-yl)ethylidene-1,1-bisphosphonic Acid
bisphosphonate, 40
K9H

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 676.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 362.8±34.3 °C
Index of Refraction: 1.537
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 326.7±3.0 cm3

Click to predict properties on the Chemicalize site






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