ChemSpider 2D Image | tert-butyl thiazol-5-ylcarbamate | C8H12N2O2S

tert-butyl thiazol-5-ylcarbamate

  • Molecular FormulaC8H12N2O2S
  • Average mass200.258 Da
  • Monoisotopic mass200.061951 Da
  • ChemSpider ID24598709

More details:

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

1,3-Thiazol-5-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1,3-thiazol-5-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,3-thiazol-5-ylcarbamat [German] [ACD/IUPAC Name]
942631-50-7 [RN]
Carbamic acid, N-5-thiazolyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1,3-thiazol-5-ylcarbamate
tert-butyl thiazol-5-ylcarbamate
[942631-50-7] [RN]
1,3-Bis((trimethylsilyl)ethynyl)benzene
1,3-BIS[(TRIMETHYLSILYL)ETHYNYL]BENZENE
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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: 1.22
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.99
    ACD/KOC (pH 5.5): 125.24
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.00
    ACD/KOC (pH 7.4): 125.52
    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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