ChemSpider 2D Image | (14Z)-N-Ethyl-2,3,6,7-tetrahydro-1H,5H,14H-benzo[a]quinolizino[1,9-hi]phenoxazin-14-iminium | C24H24N3O

(14Z)-N-Ethyl-2,3,6,7-tetrahydro-1H,5H,14H-benzo[a]quinolizino[1,9-hi]phenoxazin-14-iminium

  • Molecular FormulaC24H24N3O
  • Average mass370.466 Da
  • Monoisotopic mass370.191376 Da
  • ChemSpider ID95598765

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(14Z)-N-Ethyl-2,3,6,7-tetrahydro-1H,5H,14H-benzo[a]chinolizino[1,9-hi]phenoxazin-14-iminium [German] [ACD/IUPAC Name]
(14Z)-N-Ethyl-2,3,6,7-tetrahydro-1H,5H,14H-benzo[a]quinolizino[1,9-hi]phenoxazin-14-iminium [ACD/IUPAC Name]
(14Z)-N-Éthyl-2,3,6,7-tétrahydro-1H,5H,14H-benzo[a]quinolizino[1,9-hi]phénoxazin-14-iminium [French] [ACD/IUPAC Name]
Ethanamine, N-[(14Z)-2,3,6,7-tetrahydro-1H,5H,14H-benzo[a]quinolizino[1,9-hi]phenoxazin-14-ylidene]-, conjugate monoacid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5118.47
ACD/KOC (pH 5.5): 13144.25
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9513.98
ACD/KOC (pH 7.4): 24431.95
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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