ChemSpider 2D Image | 2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | C15H14N2O3

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

  • Molecular FormulaC15H14N2O3
  • Average mass270.283 Da
  • Monoisotopic mass270.100433 Da
  • ChemSpider ID22377034

  • Double-bond stereo - Double-bond stereo

More details:

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

2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
2-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(E)-(4-Hydroxy-3,5-dimethylphenyl)diazenyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(E)-(4-hydroxy-3,5-diméthylphényl)diazényl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)diazenyl]- [ACD/Index Name]
(E)-2-((4-hydroxy-3,5-dimethylphenyl)diazenyl)benzoic acid
2-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)diazen-1-yl]benzoic acid
78733-42-3 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
DMB

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 522.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 269.9±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 74.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 18.84
    ACD/KOC (pH 5.5): 93.94
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.44
    Polar Surface Area: 82 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 216.6±7.0 cm3

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