ChemSpider 2D Image | (E)-N-(3,4-Dimethyl-1,2-oxazol-5-yl)-1-(9-ethyl-9H-carbazol-3-yl)methanimine | C20H19N3O

(E)-N-(3,4-Dimethyl-1,2-oxazol-5-yl)-1-(9-ethyl-9H-carbazol-3-yl)methanimine

  • Molecular FormulaC20H19N3O
  • Average mass317.384 Da
  • Monoisotopic mass317.152802 Da
  • ChemSpider ID24745552

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(3,4-Dimethyl-1,2-oxazol-5-yl)-1-(9-ethyl-9H-carbazol-3-yl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(3,4-Dimethyl-1,2-oxazol-5-yl)-1-(9-ethyl-9H-carbazol-3-yl)methanimine [ACD/IUPAC Name]
(E)-N-(3,4-Diméthyl-1,2-oxazol-5-yl)-1-(9-éthyl-9H-carbazol-3-yl)méthanimine [French] [ACD/IUPAC Name]
5-Isoxazolamine, N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dimethyl- [ACD/Index Name]
(E)-N-((9-ethyl-9H-carbazol-3-yl)methylene)-3,4-dimethylisoxazol-5-amine (en)
(E)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-(9-ethylcarbazol-3-yl)methanimine
1290112-38-7 [RN]
MFCD30177889

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1761.77
ACD/KOC (pH 5.5): 7328.54
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1762.18
ACD/KOC (pH 7.4): 7330.26
Polar Surface Area: 43 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 264.5±7.0 cm3

Click to predict properties on the Chemicalize site


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