ChemSpider 2D Image | N-[4-(Ethoxycarbonyl)-2-nitrophenyl]glycine | C11H12N2O6

N-[4-(Ethoxycarbonyl)-2-nitrophenyl]glycine

  • Molecular FormulaC11H12N2O6
  • Average mass268.223 Da
  • Monoisotopic mass268.069550 Da
  • ChemSpider ID28635755

More details:

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

Benzoic acid, 4-[(carboxymethyl)amino]-3-nitro-, 1-ethyl ester [ACD/Index Name]
N-[4-(Ethoxycarbonyl)-2-nitrophenyl]glycin [German] [ACD/IUPAC Name]
N-[4-(Ethoxycarbonyl)-2-nitrophenyl]glycine [ACD/IUPAC Name]
N-[4-(Éthoxycarbonyl)-2-nitrophényl]glycine [French] [ACD/IUPAC Name]
{[4-(ETHOXYCARBONYL)-2-NITROPHENYL]AMINO}ACETIC ACID
1081513-23-6 [RN]
2-((4-(Ethoxycarbonyl)-2-nitrophenyl)amino)acetic acid
2-(4-ethoxycarbonyl-2-nitroanilino)acetic acid
2-{[4-(ETHOXYCARBONYL)-2-NITROPHENYL]AMINO}ACETIC ACID
4-(Carboxymethyl-amino)-3-nitro-benzoic acid ethyl ester
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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: 513.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 264.4±30.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.23
    ACD/LogD (pH 7.4): -1.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 64.5±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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