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Search term: RACDUYKKXZNEMY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Nitrophenyl)-3-azetidinecarboxylic acid | C10H10N2O4

1-(4-Nitrophenyl)-3-azetidinecarboxylic acid

  • Molecular FormulaC10H10N2O4
  • Average mass222.197 Da
  • Monoisotopic mass222.064056 Da
  • ChemSpider ID28295297

More details:

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

1-(4-Nitrophenyl)-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-(4-Nitrophenyl)-3-azetidinecarboxylic acid [ACD/IUPAC Name]
1-(4-Nitrophenyl)azetidine-3-carboxylic acid
3-Azetidinecarboxylic acid, 1-(4-nitrophenyl)- [ACD/Index Name]
887595-98-4 [RN]
Acide 1-(4-nitrophényl)-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
[887595-98-4] [RN]
1-(1H-Indazol-4-yl)ethanamine [ACD/IUPAC Name]
1-(4-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
1-(4-Nitrophenyl)azetidine-3-carboxylicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 473.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 240.0±27.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.67
    ACD/LogD (pH 7.4): -2.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 86 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 72.0±3.0 dyne/cm
    Molar Volume: 150.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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