ChemSpider 2D Image | N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine | C13H19N3OS

N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine

  • Molecular FormulaC13H19N3OS
  • Average mass265.375 Da
  • Monoisotopic mass265.124878 Da
  • ChemSpider ID26565026

More details:

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

1,2-Ethanediamine, N2-(4-methoxy-7-methyl-2-benzothiazolyl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-(4-Méthoxy-7-méthyl-1,3-benzothiazol-2-yl)-N,N-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1251544-61-2 [RN]
AKOS024627500
F2145-0296
MCULE-8913417269
MFCD22587579
MolPort-009-688-977
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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: 385.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.1±30.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 18.21
    Polar Surface Area: 66 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 222.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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