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Search term: WNAFBDIFJXUZAG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2Z)-2-Acetoxy-3-(1-acetyl-1H-indol-3-yl)acrylate | C15H12NO5

(2Z)-2-Acetoxy-3-(1-acetyl-1H-indol-3-yl)acrylate

  • Molecular FormulaC15H12NO5
  • Average mass286.260 Da
  • Monoisotopic mass286.072083 Da
  • ChemSpider ID5760070
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:




  • This record has not been tagged.


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

(2Z)-2-Acetoxy-3-(1-acetyl-1H-indol-3-yl)acrylat [German] [ACD/IUPAC Name]
(2Z)-2-Acetoxy-3-(1-acetyl-1H-indol-3-yl)acrylate [ACD/IUPAC Name]
(2Z)-2-Acétoxy-3-(1-acétyl-1H-indol-3-yl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)-, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 470.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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