ChemSpider 2D Image | (5R)-2-Deoxy-5-[(1S)-1,2-dihydroxyethyl]-alpha-D-threo-pentopyranose | C7H14O6

(5R)-2-Deoxy-5-[(1S)-1,2-dihydroxyethyl]-α-D-threo-pentopyranose

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID25057389

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2s,4r,5s,6r)-6-((S)-1,2-Dihydroxyethyl)tetrahydro-2h-Pyran-2,4,5-Triol
(5R)-2-Deoxy-5-[(1S)-1,2-dihydroxyethyl]-α-D-threo-pentopyranose [ACD/IUPAC Name]
(5R)-2-Desoxy-5-[(1S)-1,2-dihydroxyethyl]-α-D-threo-pentopyranose [German] [ACD/IUPAC Name]
(5R)-2-Désoxy-5-[(1S)-1,2-dihydroxyéthyl]-α-D-thréo-pentopyranose [French] [ACD/IUPAC Name]
β-L-galacto-Heptopyranose, 2-deoxy- [ACD/Index Name]
1000402-61-8 [RN]

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

293 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 110 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 99.4±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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