ChemSpider 2D Image | N-(2,4-dimethoxybenzyl)thiazol-2-amine | C12H14N2O2S

N-(2,4-dimethoxybenzyl)thiazol-2-amine

  • Molecular FormulaC12H14N2O2S
  • Average mass250.317 Da
  • Monoisotopic mass250.077591 Da
  • ChemSpider ID27833742

More details:

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

2-Thiazolamine, N-[(2,4-dimethoxyphenyl)methyl]- [ACD/Index Name]
853994-53-3 [RN]
N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-(2,4-Diméthoxybenzyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
N-(2,4-dimethoxybenzyl)thiazol-2-amine
(2,4-dimethoxybenzyl)-thiazol-2-yl-amine
MFCD00446471
N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 401.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.9±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 132.93
    ACD/KOC (pH 5.5): 1132.10
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.52
    ACD/KOC (pH 7.4): 1205.20
    Polar Surface Area: 72 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 200.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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