ChemSpider 2D Image | 1,1-Dimethylethyl N-4-thiazolylcarbamate | C8H12N2O2S

1,1-Dimethylethyl N-4-thiazolylcarbamate

  • Molecular FormulaC8H12N2O2S
  • Average mass200.258 Da
  • Monoisotopic mass200.061951 Da
  • ChemSpider ID26496300

More details:

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

1,1-Dimethylethyl N-4-thiazolylcarbamate
1,3-Thiazol-4-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1235406-42-4 [RN]
2-Methyl-2-propanyl 1,3-thiazol-4-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,3-thiazol-4-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-4-thiazolyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(1,3-thiazol-4-yl)carbamate
[1235406-42-4] [RN]
1159818-57-1 [RN]
17720-99-9 [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: 1.2±0.1 g/cm3
    Boiling Point: 254.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 107.9±19.8 °C
    Index of Refraction: 1.567
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.56
    ACD/KOC (pH 5.5): 303.01
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.57
    ACD/KOC (pH 7.4): 303.12
    Polar Surface Area: 79 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 161.1±3.0 cm3

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