ChemSpider 2D Image | (2R)-5-Methoxy-2-(2-methoxy-2-oxoethyl)-2,7-dimethyl-3,4-dihydro-2H-chromen-6-ylium | C15H19O4

(2R)-5-Methoxy-2-(2-methoxy-2-oxoethyl)-2,7-dimethyl-3,4-dihydro-2H-chromen-6-ylium

  • Molecular FormulaC15H19O4
  • Average mass263.308 Da
  • Monoisotopic mass263.127777 Da
  • ChemSpider ID77420379

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Methoxy-2-(2-methoxy-2-oxoethyl)-2,7-dimethyl-3,4-dihydro-2H-chromen-6-ylium [German] [ACD/IUPAC Name]
(2R)-5-Methoxy-2-(2-methoxy-2-oxoethyl)-2,7-dimethyl-3,4-dihydro-2H-chromen-6-ylium [ACD/IUPAC Name]
(2R)-5-Méthoxy-2-(2-méthoxy-2-oxoéthyl)-2,7-diméthyl-3,4-dihydro-2H-chromén-6-ylium [French] [ACD/IUPAC Name]
2H-1-Benzopyran-6-ylium, 3,4-dihydro-5-methoxy-2-(2-methoxy-2-oxoethyl)-2,7-dimethyl-, (2R)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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