ChemSpider 2D Image | tert-Butyl (4-formylbenzo[d]thiazol-2-yl)carbamate | C13H14N2O3S

tert-Butyl (4-formylbenzo[d]thiazol-2-yl)carbamate

  • Molecular FormulaC13H14N2O3S
  • Average mass278.327 Da
  • Monoisotopic mass278.072510 Da
  • ChemSpider ID24609544

More details:

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

(4-Formyl-1,3-benzothiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(4-formyl-2-benzothiazolyl)carbamate
1223748-47-7 [RN]
2-Methyl-2-propanyl (4-formyl-1,3-benzothiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-formyl-1,3-benzothiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-formyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-formylbenzo[d]thiazol-2-yl)carbamate
(4-Formyl-benzothiazol-2-yl)-carbamic acid t-butyl ester
(4-formyl-benzothiazol-2-yl)-carbamic acid tert-butyl ester
[1223748-47-7] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 98.86
    ACD/KOC (pH 5.5): 901.10
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 10.90
    ACD/KOC (pH 7.4): 99.33
    Polar Surface Area: 97 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 206.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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