ChemSpider 2D Image | 1-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol | C10H20N6O3

1-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol

  • Molecular FormulaC10H20N6O3
  • Average mass272.304 Da
  • Monoisotopic mass272.159698 Da
  • ChemSpider ID36513388

More details:

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

1-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Ethoxy-6-hydrazino-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol [ACD/IUPAC Name]
1-[(4-Éthoxy-6-hydrazino-1,3,5-triazin-2-yl)(méthyl)amino]-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)methylamino]-3-methoxy- [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: 494.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.5±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.77
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.72
Polar Surface Area: 119 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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