ChemSpider 2D Image | 3-Methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-butyn-1-ide | C10H15O2

3-Methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-butyn-1-ide

  • Molecular FormulaC10H15O2
  • Average mass167.225 Da
  • Monoisotopic mass167.107758 Da
  • ChemSpider ID95578830

  • Charge - Charge

More details:

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

2H-Pyran, 2-[(1,1-dimethyl-2-propyn-1-yl)oxy]tetrahydro-, ion(1-) [ACD/Index Name]
3-Methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-butin-1-id [German] [ACD/IUPAC Name]
3-Methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-butyn-1-ide [ACD/IUPAC Name]
3-Méthyl-3-(tétrahydro-2H-pyran-2-yloxy)-1-butyn-1-ide [French] [ACD/IUPAC 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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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