ChemSpider 2D Image | 2-((5-(tert-butyl)benzo[d]oxazol-2-yl)thio)acetamide | C13H16N2O2S

2-((5-(tert-butyl)benzo[d]oxazol-2-yl)thio)acetamide

  • Molecular FormulaC13H16N2O2S
  • Average mass264.343 Da
  • Monoisotopic mass264.093262 Da
  • ChemSpider ID21800265

More details:

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

1048917-53-8 [RN]
2-((5-(tert-butyl)benzo[d]oxazol-2-yl)thio)acetamide
2-[(5-tert-butyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
2-{[5-(2-Methyl-2-propanyl)-1,3-benzoxazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-(2-Methyl-2-propanyl)-1,3-benzoxazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[5-(2-Méthyl-2-propanyl)-1,3-benzoxazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(1,1-dimethylethyl)-2-benzoxazolyl]thio]- [ACD/Index Name]
[1048917-53-8] [RN]
2-(5-tert-butylbenzooxazol-2-ylsulfanyl)acetamide
2-(5-tert-Butyl-benzooxazol-2-ylsulfanyl)acetamide
More...

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

MFCD11053046 [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: 438.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 219.0±29.3 °C
    Index of Refraction: 1.615
    Molar Refractivity: 74.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.01
    ACD/KOC (pH 5.5): 667.60
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.07
    ACD/KOC (pH 7.4): 668.28
    Polar Surface Area: 94 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 56.2±5.0 dyne/cm
    Molar Volume: 212.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement