ChemSpider 2D Image | 2-(Boc-amino)-4-methylthiophene | C10H15NO2S

2-(Boc-amino)-4-methylthiophene

  • Molecular FormulaC10H15NO2S
  • Average mass213.297 Da
  • Monoisotopic mass213.082352 Da
  • ChemSpider ID30988386

More details:

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

(4-Méthyl-2-thiényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-(Boc-amino)-4-methylthiophene
2-Methyl-2-propanyl (4-methyl-2-thienyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-methyl-2-thienyl)carbamat [German] [ACD/IUPAC Name]
887475-43-6 [RN]
Carbamic acid, N-(4-methyl-2-thienyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD21642065 [MDL number]
tert-Butyl N-(4-methylthiophen-2-yl)carbamate
2-(boc-amino)-4-methylthiophene???ws200721???
carbamic acid, (4-methyl-2-thienyl)-, 1,1-dimethylethyl ester
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 254.6±28.0 °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: 107.8±24.0 °C
    Index of Refraction: 1.558
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 155.14
    ACD/KOC (pH 5.5): 1287.43
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 155.14
    ACD/KOC (pH 7.4): 1287.44
    Polar Surface Area: 67 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 184.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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