ChemSpider 2D Image | Isopropyl titanium triisostearate | C57H112O7Ti

Isopropyl titanium triisostearate

  • Molecular FormulaC57H112O7Ti
  • Average mass957.362 Da
  • Monoisotopic mass956.788757 Da
  • ChemSpider ID52563534

  • Charge - Charge

More details:

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

16-Méthylheptadécanoate 2-propanolate de titane(4+) (3:1:1) [French] [ACD/IUPAC Name]
Isopropyl titanium triisostearate
Titan(4+)-16-methylheptadecanoat-2-propanolat (1:3:1) [German] [ACD/IUPAC Name]
Titanium(4+) 16-methylheptadecanoate 2-propanolate (1:3:1) [ACD/IUPAC Name]
Titanium, tris(16-methylheptadecanoato-κO)(2-propanolato)- [ACD/Index Name]
262-774-8 [EINECS]
61417-49-0 [RN]
i-propoxytitanium triisostearate
MFCD00270940
Titanium triisostearoylisopropoxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

949E3KBJ1I [DBID]

    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: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 53
    #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: 88 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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