ChemSpider 2D Image | 3-O-Dodecyl-1,2-O-isopropylidene-6-O-(2,3-O-isopropylidenehexofuranosyl)-5-O-(phenylcarbamoyl)hexofuranose | C37H59NO12

3-O-Dodecyl-1,2-O-isopropylidene-6-O-(2,3-O-isopropylidenehexofuranosyl)-5-O-(phenylcarbamoyl)hexofuranose

  • Molecular FormulaC37H59NO12
  • Average mass709.864 Da
  • Monoisotopic mass709.403748 Da
  • ChemSpider ID32766369

More details:

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

3-O-Dodecyl-1,2-O-isopropyliden-6-O-(2,3-O-isopropylidenhexofuranosyl)-5-O-(phenylcarbamoyl)hexofuranose [German] [ACD/IUPAC Name]
3-O-Dodecyl-1,2-O-isopropylidene-6-O-(2,3-O-isopropylidenehexofuranosyl)-5-O-(phenylcarbamoyl)hexofuranose [ACD/IUPAC Name]
3-O-Dodécyl-1,2-O-isopropylidène-6-O-(2,3-O-isopropylidènehexofuranosyl)-5-O-(phénylcarbamoyl)hexofuranose [French] [ACD/IUPAC Name]
Hexofuranose, 3-O-dodecyl-1,2-O-(1-methylethylidene)-6-O-[2,3-O-(1-methylethylidene)hexofuranosyl]-, phenylcarbamate [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: 748.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 406.7±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 184.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 8.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 760939.38
ACD/LogD (pH 7.4): 8.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 760940.19
Polar Surface Area: 153 Å2
Polarizability: 73.1±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 577.4±5.0 cm3

Click to predict properties on the Chemicalize site


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