ChemSpider 2D Image | 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl hexopyranoside | C12H17NO8

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl hexopyranoside

  • Molecular FormulaC12H17NO8
  • Average mass303.265 Da
  • Monoisotopic mass303.095428 Da
  • ChemSpider ID24817438

More details:

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

1H-Pyrrole-2,5-dione, 1-[2-(hexopyranosyloxy)ethyl]- [ACD/Index Name]
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl hexopyranoside [ACD/IUPAC Name]
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)éthyle [French] [ACD/IUPAC Name]
ZINC03645553

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

Density: 1.6±0.1 g/cm3
Boiling Point: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 86.2±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

Click to predict properties on the Chemicalize site


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