ChemSpider 2D Image | N,N-Dimethyl-6-{[3-(4-methylphenyl)-4-thiomorpholinyl]methyl}-1,3,5-triazine-2,4-diamine | C17H24N6S

N,N-Dimethyl-6-{[3-(4-methylphenyl)-4-thiomorpholinyl]methyl}-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC17H24N6S
  • Average mass344.478 Da
  • Monoisotopic mass344.178314 Da
  • ChemSpider ID30446790

More details:

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

1,3,5-Triazine-2,4-diamine, N2,N2-dimethyl-6-[[3-(4-methylphenyl)-4-thiomorpholinyl]methyl]- [ACD/Index Name]
N,N-Dimethyl-6-{[3-(4-methylphenyl)-4-thiomorpholinyl]methyl}-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-6-{[3-(4-methylphenyl)-4-thiomorpholinyl]methyl}-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N-Diméthyl-6-{[3-(4-méthylphényl)-4-thiomorpholinyl]méthyl}-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 48.13
ACD/KOC (pH 5.5): 453.69
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.80
ACD/KOC (pH 7.4): 921.86
Polar Surface Area: 96 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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