Found 80 results

Search term: MF = 'C_{4}H_{6}ClN_{3}O'

ChemSpider 2D Image | 3-(chloromethyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one | C4H6ClN3O

3-(chloromethyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

  • Molecular FormulaC4H6ClN3O
  • Average mass147.563 Da
  • Monoisotopic mass147.019943 Da
  • ChemSpider ID30802308

More details:






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

1338226-21-3 [RN]
3-(chloromethyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
3H-1,2,4-Triazol-3-one, 5-(chloromethyl)-2,4-dihydro-4-methyl- [ACD/Index Name]
5-(Chlormethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
5-(Chloromethyl)-2,4-dihydro-4-methyl-3H-1,2,4-triazol-3-one
5-(Chloromethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
5-(Chlorométhyl)-4-méthyl-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one
3-(chloromethyl)-4-methyl-1h-1,2,4-triazol-5(4h)-one???ws200783???
3-(chloromethyl)-4-methyl-1H-1,2,4-triazol-5-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 33.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.55
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.56
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.75
    Polar Surface Area: 45 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 94.1±7.0 cm3

    Click to predict properties on the Chemicalize site






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