ChemSpider 2D Image | 2-Hydroxy-3-methoxy-5-[(E)-(3-methoxyphenyl)diazenyl]benzaldehyde | C15H14N2O4

2-Hydroxy-3-methoxy-5-[(E)-(3-methoxyphenyl)diazenyl]benzaldehyde

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID21179455

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-3-methoxy-5-[(E)-(3-methoxyphenyl)diazenyl]benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3-methoxy-5-[(E)-(3-methoxyphenyl)diazenyl]benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-3-méthoxy-5-[(E)-(3-méthoxyphényl)diazényl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-methoxy-5-[(E)-2-(3-methoxyphenyl)diazenyl]- [ACD/Index Name]
2-Hydroxy-3-methoxy-5-(3-methoxy-phenylazo)-benzaldehyde
2-hydroxy-3-methoxy-5-[(E)-2-(3-methoxyphenyl)-1-diazenyl]benzaldehyde
918625-69-1 [RN]
benzaldehyde, 2-hydroxy-3-methoxy-5-[(3-methoxyphenyl)azo]-
BENZALDEHYDE, 2-HYDROXY-3-METHOXY-5-[2-(3-METHOXYPHENYL)DIAZENYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.03
ACD/KOC (pH 5.5): 2027.98
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 155.39
ACD/KOC (pH 7.4): 1071.75
Polar Surface Area: 80 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 232.3±7.0 cm3

Click to predict properties on the Chemicalize site


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