ChemSpider 2D Image | 3,9-Dimethyl-6,6-diphenyl-4,8-dithioxo-5,7-dithia-3,9-diaza-6-stannaundecane-1,11-diol | C20H26N2O2S4Sn

3,9-Dimethyl-6,6-diphenyl-4,8-dithioxo-5,7-dithia-3,9-diaza-6-stannaundecane-1,11-diol

  • Molecular FormulaC20H26N2O2S4Sn
  • Average mass573.403 Da
  • Monoisotopic mass573.989929 Da
  • ChemSpider ID24730962

  • Charge - Charge

More details:

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

3,9-Dimethyl-6,6-diphenyl-4,8-dithioxo-5,7-dithia-3,9-diaza-6-stannaundecan-1,11-diol [German] [ACD/IUPAC Name]
3,9-Dimethyl-6,6-diphenyl-4,8-dithioxo-5,7-dithia-3,9-diaza-6-stannaundecane-1,11-diol [ACD/IUPAC Name]
3,9-Diméthyl-6,6-diphényl-4,8-dithioxo-5,7-dithia-3,9-diaza-6-stannaundécane-1,11-diol [French] [ACD/IUPAC Name]
5,7-Dithia-3,9-diaza-6-stannaundecane-1,11-diol, 3,9-dimethyl-6,6-diphenyl-4,8-dithioxo- [ACD/Index Name]

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

Density:
Boiling Point: 617.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3017.38
ACD/KOC (pH 5.5): 10772.42
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3017.39
ACD/KOC (pH 7.4): 10772.47
Polar Surface Area: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement