Found 3 results

Search term: MKEAMIWARMRKEL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(5-Bromo-2-methoxy-4-{(Z)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile | C22H17BrN4O4

2-[(5-Bromo-2-methoxy-4-{(Z)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile

  • Molecular FormulaC22H17BrN4O4
  • Average mass481.299 Da
  • Monoisotopic mass480.043304 Da
  • ChemSpider ID21476234

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5-Brom-2-methoxy-4-{(Z)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitril [German] [ACD/IUPAC Name]
2-[(5-Bromo-2-methoxy-4-{(Z)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)methyl]benzonitrile [ACD/IUPAC Name]
2-[(5-Bromo-2-méthoxy-4-{(Z)-[(4-nitrophényl)hydrazono]méthyl}phénoxy)méthyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[[5-bromo-2-methoxy-4-[(Z)-[2-(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 635.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15786.66
ACD/KOC (pH 5.5): 35214.65
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15785.12
ACD/KOC (pH 7.4): 35211.21
Polar Surface Area: 112 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 337.2±7.0 cm3

Click to predict properties on the Chemicalize site


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