ChemSpider 2D Image | 2-{5-[(Cyclohexylmethyl)amino]-1H-tetrazol-1-yl}ethanol | C10H19N5O

2-{5-[(Cyclohexylmethyl)amino]-1H-tetrazol-1-yl}ethanol

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID21857368

More details:

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

1H-Tetrazole-1-ethanol, 5-[(cyclohexylmethyl)amino]- [ACD/Index Name]
2-{5-[(Cyclohexylmethyl)amino]-1H-tetrazol-1-yl}ethanol [ACD/IUPAC Name]
2-{5-[(Cyclohexylmethyl)amino]-1H-tetrazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{5-[(Cyclohexylméthyl)amino]-1H-tétrazol-1-yl}éthanol [French] [ACD/IUPAC Name]
1092310-29-6 [RN]
2-[5-(cyclohexylmethylamino)tetrazol-1-yl]ethanol
2-[5-(Cyclohexylmethyl-amino)-tetrazol-1-yl]-ethanol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 411.4±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.6±29.3 °C
    Index of Refraction: 1.663
    Molar Refractivity: 60.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 95.76
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 95.83
    Polar Surface Area: 76 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 57.2±7.0 dyne/cm
    Molar Volume: 163.5±7.0 cm3

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