ChemSpider 2D Image | {[(2-HYDROXYPHENYL)CARBAMOYL]METHOXY}ACETIC ACID | C10H11NO5

{[(2-HYDROXYPHENYL)CARBAMOYL]METHOXY}ACETIC ACID

  • Molecular FormulaC10H11NO5
  • Average mass225.198 Da
  • Monoisotopic mass225.063721 Da
  • ChemSpider ID21800154

More details:

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

{[(2-HYDROXYPHENYL)CARBAMOYL]METHOXY}ACETIC ACID
{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}acetic acid [ACD/IUPAC Name]
{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}essigsäure [German] [ACD/IUPAC Name]
1035841-15-6 [RN]
2-{[(2-hydroxyphenyl)carbamoyl]methoxy}acetic acid
Acetic acid, 2-[2-[(2-hydroxyphenyl)amino]-2-oxoethoxy]- [ACD/Index Name]
Acide {2-[(2-hydroxyphényl)amino]-2-oxoéthoxy}acétique [French] [ACD/IUPAC Name]
(2-[(2-HYDROXYPHENYL)AMINO]-2-OXOETHOXY)ACETIC ACID
[(2-hydroxyphenylcarbamoyl)methoxy]acetic acid
[(2-hydroxyphenylcarbamoyl)-methoxy]acetic acid
More...

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

MFCD09701674 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 540.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±3.0 kJ/mol
    Flash Point: 280.7±27.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 69.3±3.0 dyne/cm
    Molar Volume: 154.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement