ChemSpider 2D Image | 1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione | C17H25NO7

1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC17H25NO7
  • Average mass355.383 Da
  • Monoisotopic mass355.163116 Da
  • ChemSpider ID82952734

More details:

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

1-(3,6,9,12,15-Pentaoxaoctadec-17-in-1-yl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-(3,6,9,12,15-Pentaoxaoctadéc-17-yn-1-yl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-(3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)- [ACD/Index Name]
1-(3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
1-(3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)pyrrole-2,5-dione
2514947-01-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.502
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.75
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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