ChemSpider 2D Image | (3S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name) | C5H8O5

(3S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC5H8O5
  • Average mass148.114 Da
  • Monoisotopic mass148.037170 Da
  • ChemSpider ID57530402

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3S,5S)-3,4-Dihydroxy-5-(hydroxyméthyl)dihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
(3S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-one (non-preferred name)
104196-15-8 [RN]
1276016-88-6 [RN]
ETHYL 2-(1-ETHOXY-7-(METHYLSULFONAMIDO)-1-OXIDO-1,4-DIHYDROBENZO[C][1,5,2]DIAZAPHOSPHININ-3-YL)ACETATE
http:////www.amadischem.com/proen/488459/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 364.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 162.8±12.8 °C
Index of Refraction: 1.581
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 87 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 88.8±3.0 cm3

Click to predict properties on the Chemicalize site


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