ChemSpider 2D Image | N~4~-(4-Chloro-3-methylphenyl)-N~2~,N~2~,N~6~-tris(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine | C19H29ClN6O3

N4-(4-Chloro-3-methylphenyl)-N2,N2,N6-tris(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC19H29ClN6O3
  • Average mass424.925 Da
  • Monoisotopic mass424.198975 Da
  • ChemSpider ID124612370

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-(4-chloro-3-methylphenyl)-N2,N2,N6-tris(2-methoxyethyl)- [ACD/Index Name]
N4-(4-Chlor-3-methylphenyl)-N2,N2,N6-tris(2-methoxyethyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N4-(4-Chloro-3-methylphenyl)-N2,N2,N6-tris(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-(4-Chloro-3-méthylphényl)-N2,N2,N6-tris(2-méthoxyéthyl)-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 53.09
ACD/KOC (pH 5.5): 572.53
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.60
ACD/KOC (pH 7.4): 664.30
Polar Surface Area: 94 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

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