ChemSpider 2D Image | [7,7-Dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]hept-2-yl]oxonium | C10H19OS

[7,7-Dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]hept-2-yl]oxonium

  • Molecular FormulaC10H19OS
  • Average mass187.322 Da
  • Monoisotopic mass187.115112 Da
  • ChemSpider ID77410360

  • Charge - Charge

More details:

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

[7,7-Dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]hept-2-yl]oxonium [German] [ACD/IUPAC Name]
[7,7-Dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]hept-2-yl]oxonium [ACD/IUPAC Name]
[7,7-Diméthyl-1-(sulfanylméthyl)bicyclo[2.2.1]hept-2-yl]oxonium [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-ol, 1-(mercaptomethyl)-7,7-dimethyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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