ChemSpider 2D Image | (4E)-N-Hydroxy-6-methoxy-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-imine | C14H16N2O2

(4E)-N-Hydroxy-6-methoxy-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-imine

  • Molecular FormulaC14H16N2O2
  • Average mass244.289 Da
  • Monoisotopic mass244.121185 Da
  • ChemSpider ID24740345

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-N-Hydroxy-6-methoxy-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-imin [German] [ACD/IUPAC Name]
(4E)-N-Hydroxy-6-methoxy-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-imine [ACD/IUPAC Name]
(4E)-N-Hydroxy-6-méthoxy-9-méthyl-1,2,3,9-tétrahydro-4H-carbazol-4-imine [French] [ACD/IUPAC Name]
4H-Carbazol-4-one, 1,2,3,9-tetrahydro-6-methoxy-9-methyl-, oxime, (4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.1±25.4 °C
Index of Refraction: 1.638
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.31
ACD/KOC (pH 5.5): 1306.23
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.31
ACD/KOC (pH 7.4): 1306.20
Polar Surface Area: 47 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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