ChemSpider 2D Image | Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonate | C15H30N2O6P2

Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonate

  • Molecular FormulaC15H30N2O6P2
  • Average mass396.356 Da
  • Monoisotopic mass396.157898 Da
  • ChemSpider ID29420354

More details:

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

1H-Imidazolium, 1-decyl-3-(2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
hydrogen [(1S)-2-(3-decyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonate [ACD/IUPAC Name]
Hydrogen[2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[2-(1-décyl-1H-imidazol-3-ium-3-yl)-1-phosphonoéthyl]phosphonate [French] [ACD/IUPAC Name]
[2-(3-decylimidazol-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate
1426824-36-3 [RN]
BPH-1218

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: 13
#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: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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