ChemSpider 2D Image | (5R)-5-[(2S)-1,4-Dioxaspiro[4.5]dec-2-yl]-3,4-dihydroxy-2(5H)-furanone | C12H16O6

(5R)-5-[(2S)-1,4-Dioxaspiro[4.5]dec-2-yl]-3,4-dihydroxy-2(5H)-furanone

  • Molecular FormulaC12H16O6
  • Average mass256.252 Da
  • Monoisotopic mass256.094696 Da
  • ChemSpider ID29367467

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5R)-5-[(2S)-1,4-Dioxaspiro[4.5]dec-2-yl]-3,4-dihydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(2S)-1,4-Dioxaspiro[4.5]dec-2-yl]-3,4-dihydroxy-2(5H)-furanone [ACD/IUPAC Name]
(5R)-5-[(2S)-1,4-Dioxaspiro[4.5]déc-2-yl]-3,4-dihydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
(+)-5,6-O-CYCLOHEXYLIDENE-L-ASCORBIC ACID
(+)-5,6-O-CYCLOHEXYLIDENE-L-ASCORBICACID
PUBCHEM_71312280

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

Density: 1.5±0.1 g/cm3
Boiling Point: 475.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 186.8±22.2 °C
Index of Refraction: 1.589
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 176.0±5.0 cm3

Click to predict properties on the Chemicalize site


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