ChemSpider 2D Image | Titanium(4+) dioctyl phosphate 2,2-bis[(allyloxy)methyl]-1-butanolate (1:3:1) | C60H123O15P3Ti

Titanium(4+) dioctyl phosphate 2,2-bis[(allyloxy)methyl]-1-butanolate (1:3:1)

  • Molecular FormulaC60H123O15P3Ti
  • Average mass1225.398 Da
  • Monoisotopic mass1224.755371 Da
  • ChemSpider ID103881342

  • Charge - Charge

More details:

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

110438-25-0 [RN]
Phosphate de dioctyle 2,2-bis[(allyloxy)méthyl]-1-butanolate et de titane(4+) (3:1:1) [French] [ACD/IUPAC Name]
Titan(4+)dioctylphosphat-2,2-bis[(allyloxy)methyl]-1-butanolat (1:3:1) [German] [ACD/IUPAC Name]
Titanium(4+) dioctyl phosphate 2,2-bis[(allyloxy)methyl]-1-butanolate (1:3:1) [ACD/IUPAC Name]
Titanium, [2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-κO]tris(phosphato-κO, dioctyl ester)- [ACD/Index Name]

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: 15
#H bond donors: 0
#Freely Rotating Bonds: 66
#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: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

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