ChemSpider 2D Image | N-(6-ethoxy-1,3-benzothiazol-2-yl)guanidine | C10H12N4OS

N-(6-ethoxy-1,3-benzothiazol-2-yl)guanidine

  • Molecular FormulaC10H12N4OS
  • Average mass236.294 Da
  • Monoisotopic mass236.073181 Da
  • ChemSpider ID28943115

More details:

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

1-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidin [German] [ACD/IUPAC Name]
1-(6-Éthoxy-1,3-benzothiazol-2-yl)guanidine [French] [ACD/IUPAC Name]
1379811-43-4 [RN]
N-(6-ethoxy-1,3-benzothiazol-2-yl)guanidine
1-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine [ACD/IUPAC Name]
1-(6-Ethoxybenzo[d]thiazol-2-yl)guanidine
2-(6-ethoxy-1,3-benzothiazol-2-yl)guanidine
guanidine, N-(6-ethoxy-2-benzothiazolyl)
Guanidine, N-(6-ethoxy-2-benzothiazolyl)- [ACD/Index Name]
MFCD22374972 [MDL number]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 393.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 191.9±25.7 °C
    Index of Refraction: 1.711
    Molar Refractivity: 62.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.50
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.91
    Polar Surface Area: 112 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 60.7±7.0 dyne/cm
    Molar Volume: 159.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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