ChemSpider 2D Image | BPH-715 | C17H31NO7P2

BPH-715

  • Molecular FormulaC17H31NO7P2
  • Average mass423.378 Da
  • Monoisotopic mass423.157562 Da
  • ChemSpider ID23342888

More details:

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

1059677-23-4 [RN]
BPH-715
Hydrogen {2-[3-(decyloxy)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate [ACD/IUPAC Name]
Hydrogen{2-[3-(decyloxy)-1-pyridiniumyl]-1-phosphonoethyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{2-[3-(décyloxy)-1-pyridiniumyl]-1-phosphonoéthyl}phosphonate [French] [ACD/IUPAC Name]
Pyridinium, 3-(decyloxy)-1-(2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
YD43M7UAP4
[2-(3-decoxypyridin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate
2-(3-Decyloxypyridinium-1-yl)ethylidene-1,1-bisphosphonic acid
2387633-15-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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