ChemSpider 2D Image | Ethyl 5-fluoro-3-[(E)-4-morpholinyldiazenyl]-1H-indole-2-carboxylate | C15H17FN4O3

Ethyl 5-fluoro-3-[(E)-4-morpholinyldiazenyl]-1H-indole-2-carboxylate

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID21862778

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxylic acid, 5-fluoro-3-[(E)-2-(4-morpholinyl)diazenyl]-, ethyl ester [ACD/Index Name]
5-Fluoro-3-[(E)-4-morpholinyldiazényl]-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 5-fluoro-3-[(1E)-2-(morpholin-4-yl)diazen-1-yl]-1H-indole-2-carboxylate
Ethyl 5-fluoro-3-[(E)-4-morpholinyldiazenyl]-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-fluor-3-[(E)-4-morpholinyldiazenyl]-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
5-Fluoro-3-(morpholin-4-ylazo)-1H-indole-2-carboxylic acid ethyl ester
ethyl 5-fluoro-3-[(E)-morpholin-4-yldiazenyl]-1H-indole-2-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 513.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.6±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.08
ACD/KOC (pH 5.5): 1472.08
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.08
ACD/KOC (pH 7.4): 1472.08
Polar Surface Area: 79 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 225.8±7.0 cm3

Click to predict properties on the Chemicalize site


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