ChemSpider 2D Image | 4,6-Dimethyl-2,3,4,12-tetrahydro-1H-pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium | C16H18N3

4,6-Dimethyl-2,3,4,12-tetrahydro-1H-pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium

  • Molecular FormulaC16H18N3
  • Average mass252.334 Da
  • Monoisotopic mass252.149521 Da
  • ChemSpider ID24613957

  • Charge - Charge

More details:

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

1H-Pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium, 2,3,4,12-tetrahydro-4,6-dimethyl- [ACD/Index Name]
4,6-Dimethyl-2,3,4,12-tetrahydro-1H-pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium [German] [ACD/IUPAC Name]
4,6-Dimethyl-2,3,4,12-tetrahydro-1H-pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium [ACD/IUPAC Name]
4,6-Diméthyl-2,3,4,12-tétrahydro-1H-pyrimido[1',6':1,2]pyrido[3,4-b]indol-5-ium [French] [ACD/IUPAC 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: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

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