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Search term: 57540078 (Found by CSID)
ChemSpider 2D Image | 1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene | C15H24S

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

  • Molecular FormulaC15H24S
  • Average mass236.416 Da
  • Monoisotopic mass236.159866 Da
  • ChemSpider ID57540078

More details:

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

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-dien [German] [ACD/IUPAC Name]
1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene [ACD/IUPAC Name]
1,5,5,8-Tétraméthyl-12-thiabicyclo[9.1.0]dodéca-3,7-diène [French] [ACD/IUPAC Name]
12-THIABICYCLO[9.1.0]DODECA-3,7-DIENE, 1,5,5,8-TETRAMETHYL- [ACD/Index Name]
65563-96-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 313.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 131.7±21.5 °C
Index of Refraction: 1.507
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7118.71
ACD/KOC (pH 5.5): 19913.15
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7118.71
ACD/KOC (pH 7.4): 19913.15
Polar Surface Area: 25 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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