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Search term: RJIBTAMXAXHIAN-WAVHTBQISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | PD 082106 | C16H10FN3O2

PD 082106

  • Molecular FormulaC16H10FN3O2
  • Average mass295.268 Da
  • Monoisotopic mass295.075714 Da
  • ChemSpider ID24664799

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Fluor-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-5-fluoro-1,3-dihydro-, (3Z)- [ACD/Index Name]
861214-33-7 [RN]
PD 082106
5'-Fluoroindirubinoxime

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

Density: 1.6±0.1 g/cm3
Boiling Point: 528.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.754
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.51
ACD/KOC (pH 5.5): 373.27
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.21
ACD/KOC (pH 7.4): 369.13
Polar Surface Area: 74 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 187.7±7.0 cm3

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