ChemSpider 2D Image | 1-(3-Chlorophenyl)-3-mesityl-1-methylthiourea | C17H19ClN2S

1-(3-Chlorophenyl)-3-mesityl-1-methylthiourea

  • Molecular FormulaC17H19ClN2S
  • Average mass318.864 Da
  • Monoisotopic mass318.095734 Da
  • ChemSpider ID31096838

More details:

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

1-(3-Chlorophenyl)-3-mesityl-1-methylthiourea [ACD/IUPAC Name]
1-(3-Chlorophényl)-3-mésityl-1-méthylthiourée [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-3-mesityl-1-methylthioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-(3-chlorophenyl)-N-methyl-N'-(2,4,6-trimethylphenyl)- [ACD/Index Name]
1-(3-chlorophenyl)-1-methyl-3-(2,4,6-trimethylphenyl)thiourea
1-(3-Chloro-phenyl)-1-methyl-3-(2,4,6-trimethyl-phenyl)-thiourea
1794746-56-7 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 421.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.6±31.5 °C
    Index of Refraction: 1.673
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.27
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 4798.10
    ACD/KOC (pH 5.5): 15014.18
    ACD/LogD (pH 7.4): 5.15
    ACD/BCF (pH 7.4): 4798.03
    ACD/KOC (pH 7.4): 15013.99
    Polar Surface Area: 47 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 257.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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