ChemSpider 2D Image | 2-{2-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)amino]ethoxy}ethanol | C9H18N6O3

2-{2-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)amino]ethoxy}ethanol

  • Molecular FormulaC9H18N6O3
  • Average mass258.278 Da
  • Monoisotopic mass258.144043 Da
  • ChemSpider ID36517999

More details:

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

2-{2-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)amino]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)amino]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(4-Éthoxy-6-hydrazino-1,3,5-triazin-2-yl)amino]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]ethoxy]- [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: 509.8±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.1±31.8 °C
Index of Refraction: 1.628
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.68
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.45
Polar Surface Area: 127 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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