ChemSpider 2D Image | 2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol | C19H27ClN6O2

2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

  • Molecular FormulaC19H27ClN6O2
  • Average mass406.910 Da
  • Monoisotopic mass406.188416 Da
  • ChemSpider ID25024223

More details:

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

2-({4-[(2-Butoxy-5-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl}amino)ethanol [ACD/IUPAC Name]
2-({4-[(2-Butoxy-5-chlorophényl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl}amino)éthanol [French] [ACD/IUPAC Name]
2-({4-[(2-Butoxy-5-chlorphenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl}amino)ethanol [German] [ACD/IUPAC Name]
2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
Ethanol, 2-[[4-[(2-butoxy-5-chlorophenyl)amino]-6-(1-pyrrolidinyl)-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: 611.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.6±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 157.04
ACD/KOC (pH 5.5): 1226.61
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.44
ACD/KOC (pH 7.4): 1495.34
Polar Surface Area: 95 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

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