ChemSpider 2D Image | 2-Methyl-2-[4-(2-{4-[(E)-phenyldiazenyl]phenoxy}ethyl)phenoxy]propanoic acid | C24H24N2O4

2-Methyl-2-[4-(2-{4-[(E)-phenyldiazenyl]phenoxy}ethyl)phenoxy]propanoic acid

  • Molecular FormulaC24H24N2O4
  • Average mass404.458 Da
  • Monoisotopic mass404.173615 Da
  • ChemSpider ID28650350
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methyl-2-[4-(2-{4-[(E)-phenyldiazenyl]phenoxy}ethyl)phenoxy]propanoic acid [ACD/IUPAC Name]
2-Methyl-2-[4-(2-{4-[(E)-phenyldiazenyl]phenoxy}ethyl)phenoxy]propansäure [German] [ACD/IUPAC Name]
2-Methyl-2-[4-[2-[4-[(E)-Phenyldiazenyl]phenoxy]ethyl]phenoxy]propanoic Acid
Acide 2-méthyl-2-[4-(2-{4-[(E)-phényldiazényl]phénoxy}éthyl)phénoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-2-[4-[2-[4-[(E)-2-phenyldiazenyl]phenoxy]ethyl]phenoxy]- [ACD/Index Name]
Y1N

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 594.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.2±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 43.42
ACD/KOC (pH 5.5): 122.24
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 4.99
Polar Surface Area: 80 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 353.8±7.0 cm3

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