Found 1 result

Search term: KZKWNNFETLOBHX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclododecyl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside | C20H39NO3

Cyclododecyl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside

  • Molecular FormulaC20H39NO3
  • Average mass341.529 Da
  • Monoisotopic mass341.292999 Da
  • ChemSpider ID25057398

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4,6-Tridésoxy-3-(diméthylamino)-β-D-xylo-hexopyranoside de cyclododécyle [French] [ACD/IUPAC Name]
Cyclododecyl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
Cyclododecyl-3,4,6-tridesoxy-3-(dimethylamino)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-xylo-Hexopyranoside, cyclododecyl 3,4,6-trideoxy-3-(dimethylamino)- [ACD/Index Name]
1D2

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

Density: 1.0±0.1 g/cm3
Boiling Point: 461.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.3±6.0 kJ/mol
Flash Point: 233.1±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 10.86
ACD/KOC (pH 5.5): 38.21
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 551.70
ACD/KOC (pH 7.4): 1940.75
Polar Surface Area: 42 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 339.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement