ChemSpider 2D Image | (5-Bromo-2-methoxyphenyl)[(2-hydroxyethyl)amino]acetic acid | C11H14BrNO4

(5-Bromo-2-methoxyphenyl)[(2-hydroxyethyl)amino]acetic acid

  • Molecular FormulaC11H14BrNO4
  • Average mass304.137 Da
  • Monoisotopic mass303.010620 Da
  • ChemSpider ID28614982

More details:

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

(5-Brom-2-methoxyphenyl)[(2-hydroxyethyl)amino]essigsäure [German] [ACD/IUPAC Name]
(5-Bromo-2-methoxyphenyl)[(2-hydroxyethyl)amino]acetic acid [ACD/IUPAC Name]
1378255-16-3 [RN]
Acide (5-bromo-2-méthoxyphényl)[(2-hydroxyéthyl)amino]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 5-bromo-α-[(2-hydroxyethyl)amino]-2-methoxy- [ACD/Index Name]
(5-Bromo-2-methoxy-phenyl)-(2-hydroxy-ethylamino)-acetic acid
2-(5-bromo-2-methoxyphenyl)-2-((2-hydroxyethyl)amino)acetic acid
2-(5-bromo-2-methoxyphenyl)-2-(2-hydroxyethylamino)acetic acid
2-(5-BROMO-2-METHOXYPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ACETIC ACID
AGN-PC-0GU6EU
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 485.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 247.5±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 197.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement