ChemSpider 2D Image | (2,6-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid | C13H15Cl2NO4

(2,6-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

  • Molecular FormulaC13H15Cl2NO4
  • Average mass320.168 Da
  • Monoisotopic mass319.037811 Da
  • ChemSpider ID35513085

More details:

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

(2,6-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
(2,6-Dichlorphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
Acide (2,6-dichlorophényl)({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,6-dichloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
[(tert-butoxycarbonyl)amino](2,6-dichlorophenyl)acetic acid
[1404945-02-3] [RN]
1404945-02-3 [RN]
2-((tert-Butoxycarbonyl)amino)-2-(2,6-dichlorophenyl)acetic acid
2-(2,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
AGN-PC-0FLQ7U
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 453.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 228.1±28.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 75.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.99
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 236.4±3.0 cm3

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