ChemSpider 2D Image | 4-Methoxy-N-[(2-methylphenyl)carbamothioyl]benzamide | C16H16N2O2S

4-Methoxy-N-[(2-methylphenyl)carbamothioyl]benzamide

  • Molecular FormulaC16H16N2O2S
  • Average mass300.375 Da
  • Monoisotopic mass300.093262 Da
  • ChemSpider ID21130389

More details:

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

4-Methoxy-N-[(2-methylphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[(2-methylphenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-[(2-méthylphényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[[(2-methylphenyl)amino]thioxomethyl]- [ACD/Index Name]
1-(4-METHOXYBENZOYL)-3-(2-METHYLPHENYL)THIOUREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.6±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


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