ChemSpider 2D Image | 12,12-Dimethyl-4,7,10-trioxo-11-oxa-3,5,6,9-tetraazatridec-1-yl acrylate (non-preferred name) | C13H22N4O6

12,12-Dimethyl-4,7,10-trioxo-11-oxa-3,5,6,9-tetraazatridec-1-yl acrylate (non-preferred name)

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID102162918

More details:






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

12,12-Dimethyl-4,7,10-trioxo-11-oxa-3,5,6,9-tetraazatridec-1-yl acrylate (non-preferred name) [ACD/IUPAC Name]
12,12-Dimethyl-4,7,10-trioxo-11-oxa-3,5,6,9-tetraazatridec-1-yl-acrylat (non-preferred name) [German] [ACD/IUPAC Name]
Acrylate de 12,12-diméthyl-4,7,10-trioxo-11-oxa-3,5,6,9-tétraazatridéc-1-yle (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.494
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.88
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.52
Polar Surface Area: 135 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site






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