ChemSpider 2D Image | tert-butyl (5-bromo-4-methylthiazol-2-yl)carbamate | C9H13BrN2O2S

tert-butyl (5-bromo-4-methylthiazol-2-yl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID24218383

More details:

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

(5-Bromo-4-méthyl-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-bromo-4-methyl-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-4-methyl-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
947179-42-2 [RN]
Carbamic acid, N-(5-bromo-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (5-bromo-4-methylthiazol-2-yl)carbamate
tert-butyl N-(5-bromo-4-methyl-1,3-thiazol-2-yl)carbamate
(5-Bromo-4-methyl-thiazol-2-yl)-carbamic acid tert-butyl ester
CARBAMIC ACID N-(5-BROMO-4-METHYL-THIAZOL-2-YL)-,TERT-BUTYL ESTER
MFCD12911561

    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: 1.588
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 21.79
    ACD/KOC (pH 5.5): 171.61
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 2.15
    ACD/KOC (pH 7.4): 16.90
    Polar Surface Area: 79 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 193.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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