ChemSpider 2D Image | 5-(4-Morpholinylphenylmethyl)-1H-tetrazole-1-acetic acid | C14H17N5O3

5-(4-Morpholinylphenylmethyl)-1H-tetrazole-1-acetic acid

  • Molecular FormulaC14H17N5O3
  • Average mass303.316 Da
  • Monoisotopic mass303.133148 Da
  • ChemSpider ID21612477

More details:

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

(5-[Morpholin-4-yl(phenyl)methyl]-1H-tetrazol-1-yl)acetic acid
{5-[4-Morpholinyl(phenyl)methyl]-1H-tetrazol-1-yl}acetic acid [ACD/IUPAC Name]
{5-[4-Morpholinyl(phenyl)methyl]-1H-tetrazol-1-yl}essigsäure [German] [ACD/IUPAC Name]
{5-[morpholin-4-yl(phenyl)methyl]-1,2,3,4-tetrazol-1-yl}acetic acid
1H-Tetrazole-1-acetic acid, 5-(4-morpholinylphenylmethyl)- [ACD/Index Name]
2-{5-[(morpholin-4-yl)(phenyl)methyl]-1H-1,2,3,4-tetrazol-1-yl}acetic acid
5-(4-Morpholinylphenylmethyl)-1H-tetrazole-1-acetic acid
915922-69-9 [RN]
Acide {5-[4-morpholinyl(phényl)méthyl]-1H-tétrazol-1-yl}acétique [French] [ACD/IUPAC Name]
MFCD08060081 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 563.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±3.0 kJ/mol
    Flash Point: 294.8±30.1 °C
    Index of Refraction: 1.686
    Molar Refractivity: 79.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -2.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 62.6±7.0 dyne/cm
    Molar Volume: 209.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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