ChemSpider 2D Image | 6,6,12,12-Tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2,6]dithiadistannocine | C28H44S2Sn2

6,6,12,12-Tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2,6]dithiadistannocine

  • Molecular FormulaC28H44S2Sn2
  • Average mass682.199 Da
  • Monoisotopic mass684.092834 Da
  • ChemSpider ID30659596

  • Charge - Charge

More details:

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

12H-Dibenzo[d,g][1,3,2,6]dithiadistannocin, 6,6,12,12-tetrakis(1,1-dimethylethyl)- [ACD/Index Name]
6,6,12,12-Tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2,6]dithiadistannocin [German] [ACD/IUPAC Name]
6,6,12,12-Tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2,6]dithiadistannocine [ACD/IUPAC Name]
6,6,12,12-Tétrakis(2-méthyl-2-propanyl)-12H-dibenzo[d,g][1,3,2,6]dithiadistannocine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 559.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 292.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement