ChemSpider 2D Image | 5-(4-Chlorophenyl)-1-{[(4-chlorophenyl)amino]methyl}-1,3,5-triazinane-2-thione | C16H16Cl2N4S

5-(4-Chlorophenyl)-1-{[(4-chlorophenyl)amino]methyl}-1,3,5-triazinane-2-thione

  • Molecular FormulaC16H16Cl2N4S
  • Average mass367.296 Da
  • Monoisotopic mass366.047272 Da
  • ChemSpider ID24726174

More details:

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

1,3,5-Triazine-2(1H)-thione, 5-(4-chlorophenyl)-1-[[(4-chlorophenyl)amino]methyl]tetrahydro- [ACD/Index Name]
5-(4-Chlorophenyl)-1-{[(4-chlorophenyl)amino]methyl}-1,3,5-triazinane-2-thione [ACD/IUPAC Name]
5-(4-Chlorophényl)-1-{[(4-chlorophényl)amino]méthyl}-1,3,5-triazinane-2-thione [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1-{[(4-chlorphenyl)amino]methyl}-1,3,5-triazinan-2-thion [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.6±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.48
ACD/KOC (pH 5.5): 1061.41
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.50
ACD/KOC (pH 7.4): 1061.67
Polar Surface Area: 63 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 73.3±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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