Found 121 results

Search term: MF = 'C_{18}H_{23}N_{2}O_{4}'
ChemSpider 2D Image | 7-(2-Hydroxyethoxy)-2,9-bis(2-hydroxyethyl)-1-methyl-9H-beta-carbolin-2-ium | C18H23N2O4

7-(2-Hydroxyethoxy)-2,9-bis(2-hydroxyethyl)-1-methyl-9H-β-carbolin-2-ium

  • Molecular FormulaC18H23N2O4
  • Average mass331.386 Da
  • Monoisotopic mass331.165222 Da
  • ChemSpider ID76808408

  • Charge - Charge

More details:

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

7-(2-Hydroxyethoxy)-2,9-bis(2-hydroxyethyl)-1-methyl-9H-β-carbolin-2-ium [German] [ACD/IUPAC Name]
7-(2-Hydroxyethoxy)-2,9-bis(2-hydroxyethyl)-1-methyl-9H-β-carbolin-2-ium [ACD/IUPAC Name]
7-(2-Hydroxyéthoxy)-2,9-bis(2-hydroxyéthyl)-1-méthyl-9H-β-carbolin-2-ium [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indolium, 7-(2-hydroxyethoxy)-2,9-bis(2-hydroxyethyl)-1-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: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -4.27
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

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