ChemSpider 2D Image | (3S,4S)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate | C8H8O7

(3S,4S)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate

  • Molecular FormulaC8H8O7
  • Average mass216.145 Da
  • Monoisotopic mass216.027008 Da
  • ChemSpider ID24589783

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate [ACD/IUPAC Name]
(3S,4S)-2,5-Dioxotetrahydrofuran-3,4-diyl-diacetat [German] [ACD/IUPAC Name]
2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3S,4S)- [ACD/Index Name]
70728-23-3 [RN]
Diacétate de (3S,4S)-2,5-dioxotétrahydrofurane-3,4-diyle [French] [ACD/IUPAC Name]
(3S,4S)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate
(3S-trans)-3,4-diacetoxydihydro-2,5-furandione
[(3S,4S)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate
[70728-23-3] [RN]
184636-89-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G28O8INA78 [DBID]
UNII:G28O8INA78 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 350.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 158.2±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 42.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.33
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.33
Polar Surface Area: 96 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 150.9±5.0 cm3

Click to predict properties on the Chemicalize site


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