ChemSpider 2D Image | tert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate | C9H11ClN2O3S

tert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate

  • Molecular FormulaC9H11ClN2O3S
  • Average mass262.713 Da
  • Monoisotopic mass262.017883 Da
  • ChemSpider ID24218434

More details:

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

(4-Chloro-5-formyl-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-chlor-5-formyl-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
388594-31-8 [RN]
Carbamic acid, N-(4-chloro-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate
2-[(tert-Butoxycarbonyl)amino]-4-chloro-5-formyl-1,3-thiazole
2-Amino-4-chloro-1,3-thiazole-5-carboxaldehyde 2-BOC protected
2-Amino-4-chloro-1,3-thiazole-5-carboxaldehyde, 2-BOC protected
CARBAMIC ACID (4-CHLORO-5-FORMYL-THIAZOL-2-YL)-,TERT-BUTYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.612
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 2.00
    ACD/KOC (pH 5.5): 25.56
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.59
    Polar Surface Area: 97 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 184.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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