ChemSpider 2D Image | (2,2-Diphosphonoethyl)(dodecyl)dimethylphosphonium | C16H38O6P3

(2,2-Diphosphonoethyl)(dodecyl)dimethylphosphonium

  • Molecular FormulaC16H38O6P3
  • Average mass419.390 Da
  • Monoisotopic mass419.187561 Da
  • ChemSpider ID22376377

  • Charge - Charge

More details:

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

(2,2-Diphosphonoethyl)(dodecyl)dimethylphosphonium [ACD/IUPAC Name]
(2,2-Diphosphonoethyl)(dodecyl)dimethylphosphonium [German] [ACD/IUPAC Name]
(2,2-Diphosphonoéthyl)(dodécyl)diméthylphosphonium [French] [ACD/IUPAC Name]
Phosphonium, (2,2-diphosphonoethyl)dodecyldimethyl- [ACD/Index Name]
[2-(dodecyldimethylphosphaniumyl)-1-phosphonoethyl]phosphonic acid

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: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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