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Search term: MF = 'C_{12}H_{17}BrN_{2}O_{2}S'
ChemSpider 2D Image | tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate | C12H17BrN2O2S

tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate

  • Molecular FormulaC12H17BrN2O2S
  • Average mass333.245 Da
  • Monoisotopic mass332.019409 Da
  • ChemSpider ID24598547

More details:

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

(2-Bromo-4,5,6,7-tétrahydro-1,3-benzothiazol-6-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1251009-79-6 [RN]
2-Methyl-2-propanyl (2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-brom-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-bromo-4,5,6,7-tetrahydro-6-benzothiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamate
tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
tert-butyl N-(2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamate
(2-Bromo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbamic acid tert-butyl ester
95%
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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: 432.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.4±25.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 75.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 343.94
    ACD/KOC (pH 5.5): 2276.20
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 343.97
    ACD/KOC (pH 7.4): 2276.36
    Polar Surface Area: 79 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 53.5±5.0 dyne/cm
    Molar Volume: 226.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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