ChemSpider 2D Image | 1-Ethyl-6-methoxy-4-methyl-2-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)methyl]benzo[h]quinolinium | C22H25N2OS

1-Ethyl-6-methoxy-4-methyl-2-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)methyl]benzo[h]quinolinium

  • Molecular FormulaC22H25N2OS
  • Average mass365.511 Da
  • Monoisotopic mass365.168213 Da
  • ChemSpider ID24829047

  • Charge - Charge

More details:

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

1-Ethyl-6-methoxy-4-methyl-2-[(Z)-(3-methyl-1,3-thiazolidin-2-yliden)methyl]benzo[h]chinolinium [German] [ACD/IUPAC Name]
1-Éthyl-6-méthoxy-4-méthyl-2-[(Z)-(3-méthyl-1,3-thiazolidin-2-ylidène)méthyl]benzo[h]quinoléinium [French] [ACD/IUPAC Name]
1-Ethyl-6-methoxy-4-methyl-2-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)methyl]benzo[h]quinolinium [ACD/IUPAC Name]
Benzo[h]quinolinium, 1-ethyl-6-methoxy-4-methyl-2-[(Z)-(3-methyl-2-thiazolidinylidene)methyl]- [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: 3
#H bond donors: 0
#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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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