ChemSpider 2D Image | 2,2,7,7-Tetramethylcycloheptanethione | C11H20S

2,2,7,7-Tetramethylcycloheptanethione

  • Molecular FormulaC11H20S
  • Average mass184.342 Da
  • Monoisotopic mass184.128571 Da
  • ChemSpider ID35782285

More details:

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

2,2,7,7-Tetramethylcycloheptanethione [ACD/IUPAC Name]
2,2,7,7-Tétraméthylcycloheptanethione [French] [ACD/IUPAC Name]
2,2,7,7-Tetramethylcycloheptanthion [German] [ACD/IUPAC Name]
Cycloheptanethione, 2,2,7,7-tetramethyl- [ACD/Index Name]
2,2,7,7-Tetramethylcycloheptane-1-thione
64274-57-3 [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: 231.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 93.5±22.6 °C
Index of Refraction: 1.499
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 534.17
ACD/KOC (pH 5.5): 3119.43
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 534.17
ACD/KOC (pH 7.4): 3119.43
Polar Surface Area: 32 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 197.7±5.0 cm3

Click to predict properties on the Chemicalize site


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