ChemSpider 2D Image | 1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-3-O-(methoxymethyl)-L-arabinitol | C10H22O6

1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-3-O-(methoxymethyl)-L-arabinitol

  • Molecular FormulaC10H22O6
  • Average mass238.278 Da
  • Monoisotopic mass238.141632 Da
  • ChemSpider ID74038545

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Dideoxy-2-C-[(2S)-2,3-dihydroxypropyl]-3-O-(methoxymethyl)-L-arabinitol [ACD/IUPAC Name]
1,5-Didesoxy-2-C-[(2S)-2,3-dihydroxypropyl]-3-O-(methoxymethyl)-L-arabinitol [German] [ACD/IUPAC Name]
1,5-Didésoxy-2-C-[(2S)-2,3-dihydroxypropyl]-3-O-(méthoxyméthyl)-L-arabinitol [French] [ACD/IUPAC Name]
D-allo-Heptitol, 1,5-dideoxy-3-O-(methoxymethyl)-4-C-methyl- [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: 425.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 211.3±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.11
Polar Surface Area: 99 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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