ChemSpider 2D Image | Ethyl (3Z)-4,4,4-trifluoro-3-[(1H-indol-3-ylacetyl)hydrazono]butanoate | C16H16F3N3O3

Ethyl (3Z)-4,4,4-trifluoro-3-[(1H-indol-3-ylacetyl)hydrazono]butanoate

  • Molecular FormulaC16H16F3N3O3
  • Average mass355.312 Da
  • Monoisotopic mass355.114380 Da
  • ChemSpider ID24752062

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4,4,4-Trifluoro-3-{[2-(1H-indol-3-yl)acétyl]hydrazono}butanoate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 2-[(1Z)-3-ethoxy-3-oxo-1-(trifluoromethyl)propylidene]hydrazide [ACD/Index Name]
Ethyl (3Z)-4,4,4-trifluoro-3-[(1H-indol-3-ylacetyl)hydrazono]butanoate [ACD/IUPAC Name]
Ethyl-(3Z)-4,4,4-trifluor-3-[(1H-indol-3-ylacetyl)hydrazono]butanoat [German] [ACD/IUPAC Name]
1025568-32-4 [RN]
ethyl (3Z)-4-(2-indol-3-ylacetylamino)-3-(trifluoromethyl)-4-azabut-3-enoate
ethyl (3Z)-4,4,4-trifluoro-3-{[2-(1H-indol-3-yl)acetamido]imino}butanoate
ethyl 4-aza-4-(2-indol-3-ylacetylamino)-3-(trifluoromethyl)but-3-enoate
MFCD01567416 [MDL number]
MS-7689

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 232.08
ACD/KOC (pH 5.5): 1717.62
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.92
ACD/KOC (pH 7.4): 1716.41
Polar Surface Area: 84 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 261.5±7.0 cm3

Click to predict properties on the Chemicalize site


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