ChemSpider 2D Image | 1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione | C15H21NO8

1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione

  • Molecular FormulaC15H21NO8
  • Average mass343.329 Da
  • Monoisotopic mass343.126709 Da
  • ChemSpider ID68019908

More details:

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

1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(1-oxo-3,6,9,12-tetraoxapentadec-14-yn-1-yl)oxy]- [ACD/Index Name]
(2,5-dioxopyrrolidin-1-yl) 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate
2,5-dioxopyrrolidin-1-yl 3,6,9,12-tetraoxapentadec-14-ynoate
2144777-76-2 [RN]
Propargyl-PEG4-CH2CO2-NHS

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.73
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.73
Polar Surface Area: 101 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 270.2±5.0 cm3

Click to predict properties on the Chemicalize site


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