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Search term: 21159793 (Found by CSID)
ChemSpider 2D Image | 2,2'-({3-Methyl-4-[(4-nitrophenyl)diazenyl]phenyl}imino)diethanol | C17H20N4O4

2,2'-({3-Methyl-4-[(4-nitrophenyl)diazenyl]phenyl}imino)diethanol

  • Molecular FormulaC17H20N4O4
  • Average mass344.365 Da
  • Monoisotopic mass344.148468 Da
  • ChemSpider ID21159793

More details:

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

2,2'-({3-Methyl-4-[(4-nitrophenyl)diazenyl]phenyl}imino)diethanol [ACD/IUPAC Name]
2,2'-({3-Methyl-4-[(4-nitrophenyl)diazenyl]phenyl}imino)diethanol [German] [ACD/IUPAC Name]
2,2'-({3-Méthyl-4-[(4-nitrophényl)diazényl]phényl}imino)diéthanol [French] [ACD/IUPAC Name]
221-665-5 [EINECS]
Ethanol, 2,2'-[[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis- [ACD/Index Name]
2,2'-[[3-methyl-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
3179-89-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.20
ACD/KOC (pH 5.5): 2089.45
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.31
ACD/KOC (pH 7.4): 2090.16
Polar Surface Area: 114 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 268.5±7.0 cm3

Click to predict properties on the Chemicalize site


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