Found 660 results

Search term: MF = 'C_{10}H_{12}ClN_{5}O_{2}'
ChemSpider 2D Image | tert-Butyl (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate | C10H12ClN5O2

tert-Butyl (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate

  • Molecular FormulaC10H12ClN5O2
  • Average mass269.688 Da
  • Monoisotopic mass269.067963 Da
  • ChemSpider ID30773966

More details:

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

(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1263425-79-1 [RN]
2-Methyl-2-propanyl (6-chloro[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-chlor[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-8-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
DS-7388
MFCD28041162
tert-Butyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-ylcarbamat
tert-butyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-ylcarbamate
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 66.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.42
    ACD/KOC (pH 5.5): 165.47
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.63
    Polar Surface Area: 81 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 182.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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