ChemSpider 2D Image | L-Erythrono-1,4-lactone | C4H6O4

L-Erythrono-1,4-lactone

  • Molecular FormulaC4H6O4
  • Average mass118.088 Da
  • Monoisotopic mass118.026611 Da
  • ChemSpider ID29789717

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-3,4-Dihydroxydihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3S,4S)-3,4-Dihydroxydihydro-2(3H)-furanone [ACD/IUPAC Name]
(3S,4S)-3,4-Dihydroxydihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
17675-99-9 [RN]
2(3H)-Furanone, dihydro-3,4-dihydroxy-, (3S,4S)- [ACD/Index Name]
23732-40-3 [RN]
L-Erythronic acid γ-lactone
L-Erythrono-1,4-lactone
rel-(3R,4R)-Dihydro-3,4-dihydroxy-2(3H)-furanone
(3S,4S)-3,4-Dihydroxydihydrofuran-2(3H)-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 277.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 129.1±11.7 °C
Index of Refraction: 1.580
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 67 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 70.2±3.0 cm3

Click to predict properties on the Chemicalize site


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