ChemSpider 2D Image | MFCD03940722 | C8H9NO6

MFCD03940722

  • Molecular FormulaC8H9NO6
  • Average mass215.160 Da
  • Monoisotopic mass215.042984 Da
  • ChemSpider ID21506941

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-2,5-Dioxo-3,4-pyrrolidindiyl-diacetat [German] [ACD/IUPAC Name]
(3R,4R)-2,5-Dioxo-3,4-pyrrolidinediyl diacetate [ACD/IUPAC Name]
(3R,4R)-4-(acetyloxy)-2,5-dioxo-3-pyrrolidinyl acetate
2,3-DIACETOXYSUCCINIMIDE
2,5-Pyrrolidinedione, 3,4-bis(acetyloxy)-, (3R,4R)- [ACD/Index Name]
Diacétate de (3R,4R)-2,5-dioxo-3,4-pyrrolidinediyle [French] [ACD/IUPAC Name]
MFCD03940722

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 44.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 99 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 152.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement