ChemSpider 2D Image | (5S)-2,5-Anhydro-4-deoxy-5-phenyl-D-erythro-pentitol | C11H14O3

(5S)-2,5-Anhydro-4-deoxy-5-phenyl-D-erythro-pentitol

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID74052152

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S)-2,5-Anhydro-4-deoxy-5-phenyl-D-erythro-pentitol [ACD/IUPAC Name]
(5S)-2,5-Anhydro-4-desoxy-5-phenyl-D-erythro-pentitol [German] [ACD/IUPAC Name]
(5S)-2,5-Anhydro-4-désoxy-5-phényl-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 2,5-anhydro-4-deoxy-5-C-phenyl-, (5S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.7±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 62.51
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 62.51
Polar Surface Area: 50 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


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