ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}ethanol | C19H25ClN6O

1-(4-Chlorophenyl)-2-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}ethanol

  • Molecular FormulaC19H25ClN6O
  • Average mass388.894 Da
  • Monoisotopic mass388.177826 Da
  • ChemSpider ID22574327

More details:

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

1-(4-Chlorophenyl)-2-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}ethanol [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}éthanol [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-[[(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)amino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.6±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 41.15
ACD/KOC (pH 5.5): 351.68
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.76
ACD/KOC (pH 7.4): 1160.21
Polar Surface Area: 77 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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