ChemSpider 2D Image | 4-Hydrazino-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine | C10H20N6O3

4-Hydrazino-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC10H20N6O3
  • Average mass272.304 Da
  • Monoisotopic mass272.159698 Da
  • ChemSpider ID36509775

More details:

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

1,3,5-Triazin-2-amine, 4-hydrazinyl-6-methoxy-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
4-Hydrazino-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Hydrazino-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Hydrazino-6-méthoxy-N,N-bis(2-méthoxyéthyl)-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: 448.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.21
Polar Surface Area: 108 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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