ChemSpider 2D Image | (5R)-3,4-Dihydroxy-5-[(1S,2S)-1,2,3-trihydroxypropyl]-2(5H)-furanone | C7H10O7

(5R)-3,4-Dihydroxy-5-[(1S,2S)-1,2,3-trihydroxypropyl]-2(5H)-furanone

  • Molecular FormulaC7H10O7
  • Average mass206.150 Da
  • Monoisotopic mass206.042648 Da
  • ChemSpider ID58828333

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5R)-3,4-Dihydroxy-5-[(1S,2S)-1,2,3-trihydroxypropyl]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-[(1S,2S)-1,2,3-trihydroxypropyl]-2(5H)-furanone [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-[(1S,2S)-1,2,3-trihydroxypropyl]-2(5H)-furanone [French] [ACD/IUPAC Name]
26566-39-2 [RN]
(2R)-3,4-dihydroxy-2-[(1S,2S)-1,2,3-trihydroxypropyl]-2H-furan-5-one
GLUCOASCORBIC ACID, L-

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

OU8U9S0C2Z [DBID]
UNII:OU8U9S0C2Z [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 700.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.2±6.0 kJ/mol
Flash Point: 288.8±26.4 °C
Index of Refraction: 1.722
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 149.4±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement