Found 241 results

Search term: MF = 'C_{13}H_{19}N_{3}O_{6}'
ChemSpider 2D Image | 8-(Acryloyloxy)-4,12-dioxa-5,8,11-triazapentadeca-1,14-diene-3,13-dione | C13H19N3O6

8-(Acryloyloxy)-4,12-dioxa-5,8,11-triazapentadeca-1,14-diene-3,13-dione

  • Molecular FormulaC13H19N3O6
  • Average mass313.306 Da
  • Monoisotopic mass313.127380 Da
  • ChemSpider ID72387945

More details:

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

4,12-Dioxa-5,8,11-triazapentadeca-1,14-diene-3,13-dione, 8-[(1-oxo-2-propen-1-yl)oxy]- [ACD/Index Name]
8-(Acryloyloxy)-4,12-dioxa-5,8,11-triazapentadeca-1,14-dien-3,13-dion [German] [ACD/IUPAC Name]
8-(Acryloyloxy)-4,12-dioxa-5,8,11-triazapentadeca-1,14-diene-3,13-dione [ACD/IUPAC Name]
8-(Acryloyloxy)-4,12-dioxa-5,8,11-triazapentadéca-1,14-diène-3,13-dione [French] [ACD/IUPAC Name]
34330-10-4 [RN]
MFCD31555409
N,N',N''-TRIACRYLOYDIETHYLENETRIAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.0±31.5 °C
Index of Refraction: 1.501
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.34
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.34
Polar Surface Area: 106 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

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