ChemSpider 2D Image | 1,2,2,3-Tetramethyl-4,5,6,7-tetrahydro-2H-2-benzostannole | C12H20Sn

1,2,2,3-Tetramethyl-4,5,6,7-tetrahydro-2H-2-benzostannole

  • Molecular FormulaC12H20Sn
  • Average mass282.997 Da
  • Monoisotopic mass284.058685 Da
  • ChemSpider ID28673440

More details:

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

1,2,2,3-Tetramethyl-4,5,6,7-tetrahydro-2H-2-benzostannol [German] [ACD/IUPAC Name]
1,2,2,3-Tetramethyl-4,5,6,7-tetrahydro-2H-2-benzostannole [ACD/IUPAC Name]
1,2,2,3-Tétraméthyl-4,5,6,7-tétrahydro-2H-2-benzostannole [French] [ACD/IUPAC Name]
2H-2-Benzostannole, 4,5,6,7-tetrahydro-1,2,2,3-tetramethyl- [ACD/Index Name]
113111-22-1 [RN]

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

Density:
Boiling Point: 295.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 135.9±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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