Found 25 results

Search term: MF = 'C_{24}H_{22}NO_{2}'
ChemSpider 2D Image | 1-Benzoyl-6-(benzyloxy)-2-methyl-3,4-dihydroisoquinolinium | C24H22NO2

1-Benzoyl-6-(benzyloxy)-2-methyl-3,4-dihydroisoquinolinium

  • Molecular FormulaC24H22NO2
  • Average mass356.436 Da
  • Monoisotopic mass356.164490 Da
  • ChemSpider ID23100567

  • Charge - Charge

More details:

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

1-Benzoyl-6-(benzyloxy)-2-methyl-3,4-dihydroisochinolinium [German] [ACD/IUPAC Name]
1-Benzoyl-6-(benzyloxy)-2-méthyl-3,4-dihydroisoquinoléinium [French] [ACD/IUPAC Name]
1-Benzoyl-6-(benzyloxy)-2-methyl-3,4-dihydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 1-benzoyl-3,4-dihydro-2-methyl-6-(phenylmethoxy)- [ACD/Index Name]
1-Benzoyl-6-benzyloxy-2-methyl-3,4-dihydro-isoquinolinium

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: 5
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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