ChemSpider 2D Image | 2,2'-{[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]imino}diacetamide | C10H17N7O3

2,2'-{[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]imino}diacetamide

  • Molecular FormulaC10H17N7O3
  • Average mass283.287 Da
  • Monoisotopic mass283.139282 Da
  • ChemSpider ID36443882

More details:

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

2,2'-{[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]imino}diacetamid [German] [ACD/IUPAC Name]
2,2'-{[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]imino}diacetamide [ACD/IUPAC Name]
2,2'-{[4-(Éthylamino)-6-méthoxy-1,3,5-triazin-2-yl]imino}diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[4-(ethylamino)-6-methoxy-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: 1.4±0.1 g/cm3
Boiling Point: 623.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.1±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 149 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

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