ChemSpider 2D Image | (3S,4S,5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) | C6H10O6

(3S,4S,5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC6H10O6
  • Average mass178.140 Da
  • Monoisotopic mass178.047745 Da
  • ChemSpider ID18591027

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,4S,5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3S,4S,5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3S,4S,5S)-5-[(1S)-1,2-Dihydroxyéthyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
74464-44-1 [RN]
(3S,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
L-Glucono-1,4-lactone
L-Glucono-γ-lactone
L-GLUCONO-γ-LACTONE

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

B127M65W5J [DBID]
UNII:B127M65W5J [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 467.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 201.5±14.7 °C
Index of Refraction: 1.625
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.15
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 109.3±3.0 dyne/cm
Molar Volume: 100.8±3.0 cm3

Click to predict properties on the Chemicalize site


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