ChemSpider 2D Image | 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | C15H14N2O5

2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID

  • Molecular FormulaC15H14N2O5
  • Average mass302.282 Da
  • Monoisotopic mass302.090271 Da
  • ChemSpider ID25058737

  • Double-bond stereo - Double-bond stereo

More details:

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

2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
2-[(E)-(4-Hydroxy-3,5-dimethoxyphenyl)diazenyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(E)-(4-Hydroxy-3,5-dimethoxyphenyl)diazenyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(E)-(4-hydroxy-3,5-diméthoxyphényl)diazényl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)diazenyl]- [ACD/Index Name]
2-[(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)diazen-1-yl]benzoic acid
MOB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 23.52
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 101 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 229.6±7.0 cm3

Click to predict properties on the Chemicalize site


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