ChemSpider 2D Image | C.I. Disperse Yellow 56 | C21H15N5O2

C.I. Disperse Yellow 56

  • Molecular FormulaC21H15N5O2
  • Average mass369.376 Da
  • Monoisotopic mass369.122589 Da
  • ChemSpider ID19191622

  • Double-bond stereo - Double-bond stereo

More details:

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

2(1H)-Quinolinone, 4-hydroxy-3-[(E)-2-[4-[(E)-2-phenyldiazenyl]phenyl]diazenyl]- [ACD/Index Name]
4-Hydroxy-3-[(E)-{4-[(E)-phenyldiazenyl]phenyl}diazenyl]-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-Hydroxy-3-[(E)-{4-[(E)-phényldiazényl]phényl}diazényl]-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-Hydroxy-3-[(E)-{4-[(E)-phenyldiazenyl]phenyl}diazenyl]-2(1H)-quinolinone [ACD/IUPAC Name]
54077-16-6 [RN]
C.I. Disperse Yellow 56
[54077-16-6] [RN]
4-HYDROXY-3-[(E)-2-{4-[(E)-2-PHENYLDIAZEN-1-YL]PHENYL}DIAZEN-1-YL]-1H-QUINOLIN-2-ONE
Disperse Yellow 56
MFCD00802253

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 325.2±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 56.11
ACD/KOC (pH 5.5): 263.20
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 5.17
Polar Surface Area: 99 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

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