ChemSpider 2D Image | N-Boc-2-Amino-4-cyanothiazole | C9H11N3O2S

N-Boc-2-Amino-4-cyanothiazole

  • Molecular FormulaC9H11N3O2S
  • Average mass225.268 Da
  • Monoisotopic mass225.057190 Da
  • ChemSpider ID23346896

More details:

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

(4-Cyano-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1210278-19-5 [RN]
2-Methyl-2-propanyl (4-cyano-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-cyan-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-cyano-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Boc-2-Amino-4-cyanothiazole
tert-Butyl (4-cyano-1,3-thiazol-2-yl)carbamate
(4-Cyanothiazol-2-yl)carbamic acid tert-butyl ester
(4-Cyano-thiazol-2-yl)-carbamic acid tert-butyl ester
[1210278-19-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.546
    Molar Refractivity: 55.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.99
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.54
    Polar Surface Area: 103 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 55.6±5.0 dyne/cm
    Molar Volume: 176.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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