ChemSpider 2D Image | 2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(isopropylcarbamoyl)acetamide | C15H21N5O5

2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(isopropylcarbamoyl)acetamide

  • Molecular FormulaC15H21N5O5
  • Average mass351.358 Da
  • Monoisotopic mass351.154266 Da
  • ChemSpider ID22545622

More details:

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

1,3,5-Triazine-1(2H)-acetamide, tetrahydro-N-[[(1-methylethyl)amino]carbonyl]-2,4,6-trioxo-3,5-di-2-propen-1-yl- [ACD/Index Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(isopropylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(isopropylcarbamoyl)acetamide [ACD/IUPAC Name]
2-(3,5-Diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(isopropylcarbamoyl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.08
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.07
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.02
Polar Surface Area: 119 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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