ChemSpider 2D Image | 1-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)thiourea | C12H14N4OS

1-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)thiourea

  • Molecular FormulaC12H14N4OS
  • Average mass262.331 Da
  • Monoisotopic mass262.088837 Da
  • ChemSpider ID23077764

More details:

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

1-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)thiourea
1-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]thiourea [ACD/IUPAC Name]
1-[3-Méthoxy-4-(4-méthyl-1H-imidazol-1-yl)phényl]thiourée [French] [ACD/IUPAC Name]
1077628-67-1 [RN]
Thiourea, N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]- [ACD/Index Name]
[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL]THIOUREA
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]thiourea
3-METHOXY-4-(4-METHYLIMIDAZOL-1-YL)PHENYLTHIOUREA
CS-14019
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 460.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.5±31.5 °C
    Index of Refraction: 1.655
    Molar Refractivity: 73.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 1.74
    ACD/KOC (pH 5.5): 37.32
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.35
    ACD/KOC (pH 7.4): 114.75
    Polar Surface Area: 97 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 199.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement