ChemSpider 2D Image | 5-(Chloromethyl)-1-(3-methoxypropyl)-1H-tetrazole | C6H11ClN4O

5-(Chloromethyl)-1-(3-methoxypropyl)-1H-tetrazole

  • Molecular FormulaC6H11ClN4O
  • Average mass190.631 Da
  • Monoisotopic mass190.062134 Da
  • ChemSpider ID35493148

More details:

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

1H-Tetrazole, 5-(chloromethyl)-1-(3-methoxypropyl)- [ACD/Index Name]
5-(Chlormethyl)-1-(3-methoxypropyl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-(Chloromethyl)-1-(3-methoxypropyl)-1H-tetrazole [ACD/IUPAC Name]
5-(Chlorométhyl)-1-(3-méthoxypropyl)-1H-tétrazole [French] [ACD/IUPAC Name]
1341092-98-5 [RN]
5-(chloromethyl)-1-(3-methoxypropyl)tetrazole
5-Chloromethyl-1-(3-methoxy-propyl)-1H-tetrazole
AGN-PC-0ERZ54
AKOS012030138
MFCD16863269

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 352.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.7±25.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 46.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.93
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.93
    Polar Surface Area: 53 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 140.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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