Found 3 results

Search term: MF = 'C_{12}H_{20}O_{3}Sn'
ChemSpider 2D Image | Trimethyl(3,4,5-trimethoxyphenyl)stannane | C12H20O3Sn

Trimethyl(3,4,5-trimethoxyphenyl)stannane

  • Molecular FormulaC12H20O3Sn
  • Average mass330.995 Da
  • Monoisotopic mass332.043457 Da
  • ChemSpider ID8647279

More details:

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

Stannane, trimethyl(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
Trimethyl(3,4,5-trimethoxyphenyl)stannan [German] [ACD/IUPAC Name]
Trimethyl(3,4,5-trimethoxyphenyl)stannane [ACD/IUPAC Name]
Triméthyl(3,4,5-triméthoxyphényl)stannane [French] [ACD/IUPAC Name]
134952-93-5 [RN]

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

Density:
Boiling Point: 320.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 147.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.21
ACD/KOC (pH 5.5): 894.04
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.21
ACD/KOC (pH 7.4): 894.04
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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