ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl 4,7,10-trioxa-13-azahexadec-15-ynoate | C16H24N2O7

2,5-Dioxo-1-pyrrolidinyl 4,7,10-trioxa-13-azahexadec-15-ynoate

  • Molecular FormulaC16H24N2O7
  • Average mass356.371 Da
  • Monoisotopic mass356.158356 Da
  • ChemSpider ID57424398

More details:

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

1-(4,7,10-Trioxa-13-azahexadec-15-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(4,7,10-Trioxa-13-azahexadec-15-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(4,7,10-Trioxa-13-azahexadec-15-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1214319-94-4 [RN]
2,5-Dioxo-1-pyrrolidinyl 4,7,10-trioxa-13-azahexadec-15-ynoate
2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10-trioxa-13-azahexadec-15-yn-1-yl)oxy]- [ACD/Index Name]
2,5-dioxopyrrolidin-1-yl 7,10,13-trioxa-4-azahexadec-1-yn-16-oate
Propargyl-NH-PEG3-C2-NHS ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.26
Polar Surface Area: 103 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site


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