ChemSpider 2D Image | Pigment yellow 83 | C36H32Cl4N6O8

Pigment yellow 83

  • Molecular FormulaC36H32Cl4N6O8
  • Average mass818.487 Da
  • Monoisotopic mass816.103577 Da
  • ChemSpider ID20428
  • Double-bond stereo - Double-bond stereo


More details:






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

C.I. Pigment Yellow 83
2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(4-chlor-2,5-dimethoxyphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(4-chloro-2,5-diméthoxyphényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}
5567-15-7 [RN]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo- [ACD/Index Name]
Pigment yellow 83 [Wiki]
[5567-15-7] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

67HO7X7FV3 [DBID]
UNII:67HO7X7FV3 [DBID]
C.I. 21108 [DBID]
CI 21108 [DBID]
PY-83 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 876.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 484.0±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 202.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 970.96
ACD/KOC (pH 5.5): 560.92
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 582.17
ACD/KOC (pH 7.4): 336.32
Polar Surface Area: 179 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 571.6±7.0 cm3

Click to predict properties on the Chemicalize site






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