ChemSpider 2D Image | 2-Methyl-2-propanyl 6-O-acetyl-2,4-dideoxy-3,5-O-isopropylidene-D-threo-hexonate | C15H26O6

2-Methyl-2-propanyl 6-O-acetyl-2,4-dideoxy-3,5-O-isopropylidene-D-threo-hexonate

  • Molecular FormulaC15H26O6
  • Average mass302.363 Da
  • Monoisotopic mass302.172943 Da
  • ChemSpider ID58801813

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Methyl-2-propanyl 6-O-acetyl-2,4-dideoxy-3,5-O-isopropylidene-D-threo-hexonate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-O-acetyl-2,4-didesoxy-3,5-O-isopropyliden-D-threo-hexonat [German] [ACD/IUPAC Name]
6-O-Acétyl-2,4-didésoxy-3,5-O-isopropylidène-D-thréo-hexonate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
D-threo-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, acetate [ACD/Index Name]
154026-95-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 150.3±22.4 °C
Index of Refraction: 1.436
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.81
ACD/KOC (pH 5.5): 423.38
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.81
ACD/KOC (pH 7.4): 423.38
Polar Surface Area: 71 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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