ChemSpider 2D Image | 2,6,6-Trimethylbicyclo[3.1.1]heptane-2-thiolate | C10H17S

2,6,6-Trimethylbicyclo[3.1.1]heptane-2-thiolate

  • Molecular FormulaC10H17S
  • Average mass169.307 Da
  • Monoisotopic mass169.105637 Da
  • ChemSpider ID95641949

  • Charge - Charge

More details:

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

2,6,6-Trimethylbicyclo[3.1.1]heptan-2-thiolat [German] [ACD/IUPAC Name]
2,6,6-Trimethylbicyclo[3.1.1]heptane-2-thiolate [ACD/IUPAC Name]
2,6,6-Triméthylbicyclo[3.1.1]heptane-2-thiolate [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 207.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 69.9±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 675.72
ACD/KOC (pH 5.5): 3691.05
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 675.63
ACD/KOC (pH 7.4): 3690.52
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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