ChemSpider 2D Image | 4-[5-(2-Amino-4,5-dimethoxyphenyl)-2H-tetrazol-2-yl]butanoic acid | C13H17N5O4

4-[5-(2-Amino-4,5-dimethoxyphenyl)-2H-tetrazol-2-yl]butanoic acid

  • Molecular FormulaC13H17N5O4
  • Average mass307.305 Da
  • Monoisotopic mass307.128052 Da
  • ChemSpider ID25082786

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

2H-Tetrazole-2-butanoic acid, 5-(2-amino-4,5-dimethoxyphenyl)- [ACD/Index Name]
4-[5-(2-Amino-4,5-dimethoxyphenyl)-2H-tetrazol-2-yl]butanoic acid [ACD/IUPAC Name]
4-[5-(2-Amino-4,5-dimethoxyphenyl)-2H-tetrazol-2-yl]butansäure [German] [ACD/IUPAC Name]
Acide 4-[5-(2-amino-4,5-diméthoxyphényl)-2H-tétrazol-2-yl]butanoïque [French] [ACD/IUPAC Name]
1232778-89-0 [RN]
4-(5-(2-amino-4,5-dimethoxyphenyl)-2H-tetrazol-2-yl)butanoic acid
4-[5-(2-amino-4,5-dimethoxyphenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoic acid
4-[5-(2-amino-4,5-dimethoxyphenyl)tetrazol-2-yl]butanoic acid
4-[5-(2-Amino-4,5-dimethoxy-phenyl)-tetrazol-2-yl]-butyric acid
MFCD18067207 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 588.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 309.9±32.9 °C
    Index of Refraction: 1.640
    Molar Refractivity: 76.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.35
    ACD/LogD (pH 7.4): -2.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 212.4±7.0 cm3

    Click to predict properties on the Chemicalize site






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