ChemSpider 2D Image | PIGMENT YELLOW 109 | C23H8Cl8N4O2

PIGMENT YELLOW 109

  • Molecular FormulaC23H8Cl8N4O2
  • Average mass655.959 Da
  • Monoisotopic mass651.815552 Da
  • ChemSpider ID56326

More details:

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

1H-Isoindol-1-one, 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro- [ACD/Index Name]
225-744-5 [EINECS]
3,3'-[(2-Methyl-1,3-phenylen)diimino]bis(4,5,6,7-tetrachlor-1H-isoindol-1-on) [German] [ACD/IUPAC Name]
3,3'-[(2-Methyl-1,3-phenylene)diimino]bis(4,5,6,7-tetrachloro-1H-isoindol-1-one) [ACD/IUPAC Name]
3,3'-[(2-Méthyl-1,3-phénylène)diimino]bis(4,5,6,7-tétrachloro-1H-isoindol-1-one) [French] [ACD/IUPAC Name]
5045-40-9 [RN]
PIGMENT YELLOW 109
[5045-40-9] [RN]
106276-79-3 [RN]
12769-01-6 [RN]
More...

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

AFB0QQM2VZ [DBID]
UNII:AFB0QQM2VZ [DBID]
UNII-AFB0QQM2VZ [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 799.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 437.2±35.7 °C
Index of Refraction: 1.786
Molar Refractivity: 146.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 356056.88
ACD/KOC (pH 5.5): 327605.22
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 356056.88
ACD/KOC (pH 7.4): 327605.22
Polar Surface Area: 83 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 346.7±7.0 cm3

Click to predict properties on the Chemicalize site


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