ChemSpider 2D Image | Lead Stearate | C36H70O4Pb

Lead Stearate

  • Molecular FormulaC36H70O4Pb
  • Average mass774.139 Da
  • Monoisotopic mass774.504028 Da
  • ChemSpider ID55198

  • Charge - Charge

More details:

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

Lead (II) stearate
1072-35-1 [RN]
214-005-2 [EINECS]
Bis(stearoyloxy)-λ2-plumban [German] [ACD/IUPAC Name]
Bis(stearoyloxy)-λ2-plumbane [ACD/IUPAC Name]
Bis(stearoyloxy)-λ2-plumbane [French] [ACD/IUPAC Name]
Blei(2+)dioctadecanoat [German] [ACD/IUPAC Name]
Dioctadécanoate de plomb(2+) [French] [ACD/IUPAC Name]
Lead Stearate
Lead(2+) dioctadecanoate [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HQ5TZ3NAEI [DBID]
NSC 59696 [DBID]
NSC59696 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Lead Compound; Organic Compound; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1324

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 36
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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