ChemSpider 2D Image | BPH-742 | C16H37O6P3

BPH-742

  • Molecular FormulaC16H37O6P3
  • Average mass418.383 Da
  • Monoisotopic mass418.180298 Da
  • ChemSpider ID23342886

More details:

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

BPH-742
Hydrogen {2-[dodecyl(dimethyl)phosphonio]-1-phosphonoethyl}phosphonate [ACD/IUPAC Name]
Hydrogen{2-[dodecyl(dimethyl)phosphonio]-1-phosphonoethyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{2-[dodécyl(diméthyl)phosphonio]-1-phosphonoéthyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonium, (2,2-diphosphonoethyl)dodecyldimethyl-, inner salt [ACD/Index Name]
[2-[dodecyl(dimethyl)phosphaniumyl]-1-phosphonoethyl]-hydroxyphosphinate
1059677-12-1 [RN]
2-(Dodecyl-dimethyl phosphonium-1-yl)ethylidene-1,1-bisphosphonic Acid
bisphosphonate, 9
bisphosphonate, 9|BPH 742|BPH742
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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: 6
#H bond donors: 4
#Freely Rotating Bonds: 15
#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: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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