ChemSpider 2D Image | 2,2'-[(4-Amino-6-isopropoxy-1,3,5-triazin-2-yl)imino]diacetamide | C10H17N7O3

2,2'-[(4-Amino-6-isopropoxy-1,3,5-triazin-2-yl)imino]diacetamide

  • Molecular FormulaC10H17N7O3
  • Average mass283.287 Da
  • Monoisotopic mass283.139282 Da
  • ChemSpider ID36443836

More details:

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

2,2'-[(4-Amino-6-isopropoxy-1,3,5-triazin-2-yl)imino]diacetamid [German] [ACD/IUPAC Name]
2,2'-[(4-Amino-6-isopropoxy-1,3,5-triazin-2-yl)imino]diacetamide [ACD/IUPAC Name]
2,2'-[(4-Amino-6-isopropoxy-1,3,5-triazin-2-yl)imino]diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[4-amino-6-(1-methylethoxy)-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: 654.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 163 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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