ChemSpider 2D Image | 1-({4-[Bis(2-methoxyethyl)amino]-6-[(4-chloro-3-methylphenyl)amino]-1,3,5-triazin-2-yl}amino)-2-propanol | C19H29ClN6O3

1-({4-[Bis(2-methoxyethyl)amino]-6-[(4-chloro-3-methylphenyl)amino]-1,3,5-triazin-2-yl}amino)-2-propanol

  • Molecular FormulaC19H29ClN6O3
  • Average mass424.925 Da
  • Monoisotopic mass424.198975 Da
  • ChemSpider ID124634400

More details:

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

1-({4-[Bis(2-methoxyethyl)amino]-6-[(4-chlor-3-methylphenyl)amino]-1,3,5-triazin-2-yl}amino)-2-propanol [German] [ACD/IUPAC Name]
1-({4-[Bis(2-methoxyethyl)amino]-6-[(4-chloro-3-methylphenyl)amino]-1,3,5-triazin-2-yl}amino)-2-propanol [ACD/IUPAC Name]
1-({4-[Bis(2-méthoxyéthyl)amino]-6-[(4-chloro-3-méthylphényl)amino]-1,3,5-triazin-2-yl}amino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[4-[bis(2-methoxyethyl)amino]-6-[(4-chloro-3-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index 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: 599.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.4±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 44.13
ACD/KOC (pH 5.5): 482.23
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.65
ACD/KOC (pH 7.4): 640.90
Polar Surface Area: 105 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

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