ChemSpider 2D Image | {[(1S,6R,8R,9R,12S)-12-Methoxy-9-methyl-10,11,13-trioxatricyclo[7.2.2.0~1,6~]tridec-8-yl]methyl}(trimethyl)stannane | C16H30O4Sn

{[(1S,6R,8R,9R,12S)-12-Methoxy-9-methyl-10,11,13-trioxatricyclo[7.2.2.01,6]tridec-8-yl]methyl}(trimethyl)stannane

  • Molecular FormulaC16H30O4Sn
  • Average mass405.117 Da
  • Monoisotopic mass406.116608 Da
  • ChemSpider ID9010399

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

{[(1S,6R,8R,9R,12S)-12-Methoxy-9-methyl-10,11,13-trioxatricyclo[7.2.2.01,6]tridec-8-yl]methyl}(trimethyl)stannan [German] [ACD/IUPAC Name]
{[(1S,6R,8R,9R,12S)-12-Methoxy-9-methyl-10,11,13-trioxatricyclo[7.2.2.01,6]tridec-8-yl]methyl}(trimethyl)stannane [ACD/IUPAC Name]
{[(1S,6R,8R,9R,12S)-12-Méthoxy-9-méthyl-10,11,13-trioxatricyclo[7.2.2.01,6]tridéc-8-yl]méthyl}(triméthyl)stannane [French] [ACD/IUPAC Name]
Stannane, trimethyl[[(3R,4R,5aR,9aS,10S)-octahydro-10-methoxy-3-methyl-3,9a-(epoxymethano)-9aH-1,2-benzodioxepin-4-yl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 383.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 185.9±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1819.77
ACD/KOC (pH 5.5): 7500.96
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1819.77
ACD/KOC (pH 7.4): 7500.96
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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