ChemSpider 2D Image | tert-Butyl N-(5-bromothiophen-2-yl)carbamate | C9H12BrNO2S

tert-Butyl N-(5-bromothiophen-2-yl)carbamate

  • Molecular FormulaC9H12BrNO2S
  • Average mass278.166 Da
  • Monoisotopic mass276.977203 Da
  • ChemSpider ID23955604

More details:

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

(5-Bromo-2-thiényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(5-BROMO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
2-Methyl-2-propanyl (5-bromo-2-thienyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-2-thienyl)carbamat [German] [ACD/IUPAC Name]
943321-89-9 [RN]
Carbamic acid, N-(5-bromo-2-thienyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD06659527 [MDL number]
tert-Butyl N-(5-bromothiophen-2-yl)carbamate
(5-bromothiophen-2-yL)-Carbamic Acid Tertbutyl Ester
[943321-89-9] [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 276.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 121.2±23.2 °C
    Index of Refraction: 1.591
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 363.32
    ACD/KOC (pH 5.5): 2367.31
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 363.31
    ACD/KOC (pH 7.4): 2367.30
    Polar Surface Area: 67 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

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