ChemSpider 2D Image | 3-Methoxy-4-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}benzaldehyde | C38H46O3Sn

3-Methoxy-4-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}benzaldehyde

  • Molecular FormulaC38H46O3Sn
  • Average mass669.480 Da
  • Monoisotopic mass670.246887 Da
  • ChemSpider ID24739700

  • Charge - Charge

More details:

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

3-Methoxy-4-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}benzaldehyd [German] [ACD/IUPAC Name]
3-Methoxy-4-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}benzaldehyde [ACD/IUPAC Name]
3-Méthoxy-4-{[tris(2-méthyl-2-phénylpropyl)stannyl]oxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-methoxy-4-[[tris(2-methyl-2-phenylpropyl)stannyl]oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 673.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 13.64
ACD/LogD (pH 5.5): 9.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3088329.75
ACD/LogD (pH 7.4): 9.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3088329.75
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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