ChemSpider 2D Image | 2-Methyl-2-propanyl 3,5-dideoxy-2,4-O-isopropylidene-L-threo-hexuronate | C13H22O5

2-Methyl-2-propanyl 3,5-dideoxy-2,4-O-isopropylidene-L-threo-hexuronate

  • Molecular FormulaC13H22O5
  • Average mass258.311 Da
  • Monoisotopic mass258.146729 Da
  • ChemSpider ID76920235

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Methyl-2-propanyl 3,5-dideoxy-2,4-O-isopropylidene-L-threo-hexuronate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,5-didesoxy-2,4-O-isopropyliden-L-threo-hexuronat [German] [ACD/IUPAC Name]
3,5-Didésoxy-2,4-O-isopropylidène-L-thréo-hexuronate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
L-threo-Hexuronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester [ACD/Index Name]
2124275-54-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 320.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 140.6±13.1 °C
Index of Refraction: 1.470
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 205.09
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.92
ACD/KOC (pH 7.4): 205.09
Polar Surface Area: 62 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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