ChemSpider 2D Image | 4-Ethoxy-6-hydrazino-N-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amine | C10H20N6O3

4-Ethoxy-6-hydrazino-N-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amine

  • Molecular FormulaC10H20N6O3
  • Average mass272.304 Da
  • Monoisotopic mass272.159698 Da
  • ChemSpider ID36515777

More details:

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

1,3,5-Triazin-2-amine, 4-ethoxy-6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]
4-Ethoxy-6-hydrazino-N-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Ethoxy-6-hydrazino-N-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Éthoxy-6-hydrazino-N-[2-(2-méthoxyéthoxy)éthyl]-1,3,5-triazin-2-amine [French] [ACD/IUPAC 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: 461.2±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±30.4 °C
Index of Refraction: 1.586
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.51
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.22
Polar Surface Area: 116 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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