ChemSpider 2D Image | [2,6-Bis(methoxymethyl)phenyl](iodo)diphenylstannane | C22H23IO2Sn

[2,6-Bis(methoxymethyl)phenyl](iodo)diphenylstannane

  • Molecular FormulaC22H23IO2Sn
  • Average mass565.031 Da
  • Monoisotopic mass565.976440 Da
  • ChemSpider ID30659601

  • Charge - Charge

More details:

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

[2,6-Bis(methoxymethyl)phenyl](iod)diphenylstannan [German] [ACD/IUPAC Name]
[2,6-Bis(methoxymethyl)phenyl](iodo)diphenylstannane [ACD/IUPAC Name]
[2,6-Bis(méthoxyméthyl)phényl](iodo)diphénylstannane [French] [ACD/IUPAC Name]
Stannane, [2,6-bis(methoxymethyl)phenyl]iododiphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 509.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.89
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57906.18
ACD/KOC (pH 5.5): 89277.05
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57906.18
ACD/KOC (pH 7.4): 89277.05
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement