ChemSpider 2D Image | Amino(4,5-dimethoxy-2-nitrophenyl)acetic acid | C10H12N2O6

Amino(4,5-dimethoxy-2-nitrophenyl)acetic acid

  • Molecular FormulaC10H12N2O6
  • Average mass256.212 Da
  • Monoisotopic mass256.069550 Da
  • ChemSpider ID26551465

More details:

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

241155-20-4 [RN]
Acide amino(4,5-diméthoxy-2-nitrophényl)acétique [French] [ACD/IUPAC Name]
Amino(4,5-dimethoxy-2-nitrophenyl)acetic acid [ACD/IUPAC Name]
Amino-(4,5-dimethoxy-2-nitro-phenyl)-acetic acid
Amino(4,5-dimethoxy-2-nitrophenyl)essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-4,5-dimethoxy-2-nitro- [ACD/Index Name]
(2R,3R)-1-Cbz-2-methylpiperidine-3-carboxylic Acid
2-Amino-2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
885280-56-8 [RN]
BENZENEACETIC ACID, A-AMINO-4,5-DIMETHOXY-2-NITRO-
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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: 498.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 255.5±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 128 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 181.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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