ChemSpider 2D Image | (2E)-14-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-2-tetradecenoatato | C20H35O6

(2E)-14-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-tetradecenoatato

  • Molecular FormulaC20H35O6
  • Average mass371.489 Da
  • Monoisotopic mass371.243927 Da
  • ChemSpider ID76963125

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E)-14-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-tetradecenoatato [ACD/IUPAC Name]
(2E)-14-[(3,6-Didesoxy-α-L-arabino-hexopyranosyl)oxy]-2-tetradecenoat [German] [ACD/IUPAC Name]
(2E)-14-[(3,6-Didésoxy-α-L-arabino-hexopyranosyl)oxy]-2-tétradécénoate [French] [ACD/IUPAC Name]
2-Tetradecenoato, 14-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, ion(1-), (2E)- [ACD/Index Name]
(2E)-14-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]tetradec-2-enoate
oscr#23(1-)

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

Density:
Boiling Point: 555.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 188.0±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 31.97
ACD/KOC (pH 5.5): 247.77
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement