Found 1743 results

Search term: MF = 'C_{8}H_{15}N_{3}S'
ChemSpider 2D Image | 5-tert-Butyl-N-ethyl-1,3,4-thiadiazol-2-amine | C8H15N3S

5-tert-Butyl-N-ethyl-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H15N3S
  • Average mass185.290 Da
  • Monoisotopic mass185.098663 Da
  • ChemSpider ID15405274

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-N-ethyl- [ACD/Index Name]
337310-76-6 [RN]
5-tert-Butyl-N-ethyl-1,3,4-thiadiazol-2-amine
N-Ethyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-Ethyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-Éthyl-5-(2-méthyl-2-propanyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
[337310-76-6] [RN]
[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)]ethylamine
5-(tert-Butyl)-N-ethyl-1,3,4-thiadiazol-2-amine

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

MFCD01821397 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 271.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 117.8±22.6 °C
    Index of Refraction: 1.549
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.40
    ACD/KOC (pH 5.5): 388.19
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.27
    ACD/KOC (pH 7.4): 399.70
    Polar Surface Area: 66 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 168.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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