Found 22846 results

Search term: MF = 'C_{15}H_{18}N_{2}O_{2}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-amino-4-(2-thienyl)phenyl]carbamate | C15H18N2O2S

2-Methyl-2-propanyl [2-amino-4-(2-thienyl)phenyl]carbamate

  • Molecular FormulaC15H18N2O2S
  • Average mass290.381 Da
  • Monoisotopic mass290.108887 Da
  • ChemSpider ID26519958

More details:

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

[2-Amino-4-(2-thiényl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-amino-4-(2-thienyl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-amino-4-(2-thienyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-4-(2-thienyl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
335255-43-1 [RN]
95%
DS-5589
MFCD24038830
tert-Butyl (2-amino-4-(thiophen-2-yl)phenyl)carbamate
tert-butyl (2-amino-4-(thiophen-2-yl)phenyl)carbamate(WX150097)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 396.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.8±27.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 272.72
    ACD/KOC (pH 5.5): 1882.87
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 296.05
    ACD/KOC (pH 7.4): 2043.99
    Polar Surface Area: 93 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 235.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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