ChemSpider 2D Image | (3,5-Dimethoxyphenyl)[(1S,2S)-1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]methylium | C21H23O5

(3,5-Dimethoxyphenyl)[(1S,2S)-1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]methylium

  • Molecular FormulaC21H23O5
  • Average mass355.404 Da
  • Monoisotopic mass355.153992 Da
  • ChemSpider ID77408267

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3,5-Dimethoxyphenyl)[(1S,2S)-1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]methylium [German] [ACD/IUPAC Name]
(3,5-Dimethoxyphenyl)[(1S,2S)-1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]methylium [ACD/IUPAC Name]
(3,5-Diméthoxyphényl)[(1S,2S)-1-(méthoxycarbonyl)-2-(4-méthoxyphényl)cyclopropyl]méthylium [French] [ACD/IUPAC Name]
Methylium, (3,5-dimethoxyphenyl)[(1S,2S)-1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]- [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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