ChemSpider 2D Image | 2,3:4,5-Di-O-isopropylidene-D-arabitol | C11H20O5

2,3:4,5-Di-O-isopropylidene-D-arabitol

  • Molecular FormulaC11H20O5
  • Average mass232.273 Da
  • Monoisotopic mass232.131073 Da
  • ChemSpider ID18653581

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(4S,4'S,5R)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl]methanol [ACD/IUPAC Name]
[(4S,4'S,5R)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl]methanol [German] [ACD/IUPAC Name]
[(4S,4'S,5R)-2,2,2',2'-Tétraméthyl-4,4'-bi-1,3-dioxol-5-yl]méthanol [French] [ACD/IUPAC Name]
19139-74-3 [RN]
2,3:4,5-Di-O-isopropylidene-D-arabitol
127305-49-1 [RN]
MFCD00063387
QB-4026

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 135.3±26.5 °C
Index of Refraction: 1.454
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 87.63
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.63
Polar Surface Area: 57 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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