ChemSpider 2D Image | tert-Butyl 4-bromothiazol-2-ylcarbamate | C8H11BrN2O2S

tert-Butyl 4-bromothiazol-2-ylcarbamate

  • Molecular FormulaC8H11BrN2O2S
  • Average mass279.154 Da
  • Monoisotopic mass277.972443 Da
  • ChemSpider ID23346861

More details:

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

(4-Bromo-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-bromo-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-brom-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
944804-88-0 [RN]
Carbamic acid, N-(4-bromo-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-bromo-1,3-thiazol-2-yl)carbamate
tert-Butyl 4-bromothiazol-2-ylcarbamate
(4-Bromo-thiazol-2-yl)-carbamic acid tert-butyl ester
[944804-88-0] [RN]
1110767-98-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1245647-95-3/944804-88-0 [DBID]
CCRIS 4693 [DBID]

    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: 1.596
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 11.03
    ACD/KOC (pH 5.5): 105.38
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 10.40
    Polar Surface Area: 79 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 177.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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