ChemSpider 2D Image | 2,2'-({4-[(2-Hydroxyethyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl}imino)diethanol | C15H21N7O5

2,2'-({4-[(2-Hydroxyethyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl}imino)diethanol

  • Molecular FormulaC15H21N7O5
  • Average mass379.371 Da
  • Monoisotopic mass379.160431 Da
  • ChemSpider ID124554755

More details:

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

2,2'-({4-[(2-Hydroxyethyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl}imino)diethanol [German] [ACD/IUPAC Name]
2,2'-({4-[(2-Hydroxyethyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl}imino)diethanol [ACD/IUPAC Name]
2,2'-({4-[(2-Hydroxyéthyl)amino]-6-[(3-nitrophényl)amino]-1,3,5-triazin-2-yl}imino)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[4-[(2-hydroxyethyl)amino]-6-[(3-nitrophenyl)amino]-1,3,5-triazin-2-yl]imino]bis- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 684.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 367.6±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.55
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.87
Polar Surface Area: 172 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 94.8±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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