ChemSpider 2D Image | 262UT5L2G5 | C36H66O4Sn

262UT5L2G5

  • Molecular FormulaC36H66O4Sn
  • Average mass681.617 Da
  • Monoisotopic mass682.398315 Da
  • ChemSpider ID26499989

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

217-625-1 [EINECS]
262UT5L2G5
Bis[(9Z)-9-octadecenoyloxy]-λ2-stannan [German] [ACD/IUPAC Name]
Bis[(9Z)-9-octadecenoyloxy]-λ2-stannane [ACD/IUPAC Name]
Bis[(9Z)-9-octadecenoyloxy]-λ2-stannane [French] [ACD/IUPAC Name]
Stannane, bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]- [ACD/Index Name]
Stannous oleate
[(9Z)-OCTADEC-9-ENOYLOXY]STANNYL (9Z)-OCTADEC-9-ENOATE
[1912-84-1] [RN]
MFCD00067240
More...

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: 34
#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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