ChemSpider 2D Image | DISPERSE BLUE 79 | C24H27BrN6O10

DISPERSE BLUE 79

  • Molecular FormulaC24H27BrN6O10
  • Average mass639.409 Da
  • Monoisotopic mass638.097168 Da
  • ChemSpider ID2103236

  • Double-bond stereo - Double-bond stereo

More details:

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

({5-Acetamido-4-[(E)-(2-brom-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl}imino)di-2,1-ethandiyl-diacetat [German] [ACD/IUPAC Name]
({5-Acetamido-4-[(E)-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl}imino)di-2,1-ethanediyl diacetate [ACD/IUPAC Name]
235-475-5 [EINECS]
4-(2-Bromo-4,6-dinitrophenylazo)-5-acetylamino-2-ethoxy-N,N-bis(β-acetoxyethyl)aniline
Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(E)-2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-ethoxyphenyl]- [ACD/Index Name]
Diacétate de ({5-acétamido-4-[(E)-(2-bromo-4,6-dinitrophényl)diazényl]-2-éthoxyphényl}imino)di-2,1-éthanediyle [French] [ACD/IUPAC Name]
DISPERSE BLUE 79
Disperse Blue 79 (C.I. 11345)
((5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)diazenyl)-2-ethoxyphenyl)azanediyl)bis(ethane-2,1-diyl) diacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5H8O3YER4S [DBID]
UNII:5H8O3YER4S [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 801.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.4±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3852.68
ACD/KOC (pH 5.5): 12830.29
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3854.12
ACD/KOC (pH 7.4): 12835.08
Polar Surface Area: 211 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 417.2±7.0 cm3

Click to predict properties on the Chemicalize site


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