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Search term: C6H13N5O (Found by molecular formula)
ChemSpider 2D Image | 2-{5-[(Dimethylamino)methyl]-1H-tetrazol-1-yl}ethanol | C6H13N5O

2-{5-[(Dimethylamino)methyl]-1H-tetrazol-1-yl}ethanol

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID35504300

More details:

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

1H-Tetrazole-1-ethanol, 5-[(dimethylamino)methyl]- [ACD/Index Name]
2-{5-[(Dimethylamino)methyl]-1H-tetrazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{5-[(Dimethylamino)methyl]-1H-tetrazol-1-yl}ethanol [ACD/IUPAC Name]
2-{5-[(Diméthylamino)méthyl]-1H-tétrazol-1-yl}éthanol [French] [ACD/IUPAC Name]
135219-99-7 [RN]
2-(5-Dimethylaminomethyl-tetrazol-1-yl)-ethanol
2-[5-[(dimethylamino)methyl]tetrazol-1-yl]ethanol
MFCD28140652

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 174.9±25.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 45.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.50
    ACD/LogD (pH 5.5): -2.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.15
    Polar Surface Area: 67 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 131.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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