ChemSpider 2D Image | (1S)-1,5-Anhydro-1-(2-hydroxypropyl)-D-arabinitol | C8H16O5

(1S)-1,5-Anhydro-1-(2-hydroxypropyl)-D-arabinitol

  • Molecular FormulaC8H16O5
  • Average mass192.210 Da
  • Monoisotopic mass192.099777 Da
  • ChemSpider ID61294381

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-1-(2-hydroxypropyl)-D-arabinitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-(2-hydroxypropyl)-D-arabinitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-(2-hydroxypropyl)-D-arabinitol [French] [ACD/IUPAC Name]
D-gluco-Octitol, 4,8-anhydro-1,3-dideoxy-, (2ξ)- [ACD/Index Name]
2089593-45-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 376.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 181.2±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.85
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.85
Polar Surface Area: 90 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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