ChemSpider 2D Image | (2R)-3-(beta-D-Galactopyranosyloxy)-1,2-propanediyl (7Z,10Z,7'Z,10'Z)bis(-7,10-hexadecadienoate) | C41H70O10

(2R)-3-(β-D-Galactopyranosyloxy)-1,2-propanediyl (7Z,10Z,7'Z,10'Z)bis(-7,10-hexadecadienoate)

  • Molecular FormulaC41H70O10
  • Average mass722.989 Da
  • Monoisotopic mass722.496887 Da
  • ChemSpider ID8548161

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-3-(β-D-Galactopyranosyloxy)-1,2-propandiyl-(7Z,10Z,7'Z,10'Z)bis(-7,10-hexadecadienoat) [German] [ACD/IUPAC Name]
(2R)-3-(β-D-Galactopyranosyloxy)-1,2-propanediyl (7Z,10Z,7'Z,10'Z)bis(-7,10-hexadecadienoate) [ACD/IUPAC Name]
(7Z,10Z,7'Z,10'Z)Bis(-7,10-hexadécadiénoate) de (2R)-3-(β-D-galactopyranosyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
7,10-Hexadecadienoic acid, (1R)-2-(β-D-galactopyranosyloxy)-1-[[[(7Z,10Z)-1-oxo-7,10-hexadecadien-1-yl]oxy]methyl]ethyl ester, (7Z,10Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 793.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.4±6.0 kJ/mol
Flash Point: 225.5±26.4 °C
Index of Refraction: 1.526
Molar Refractivity: 202.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1596696.13
ACD/LogD (pH 7.4): 8.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1596685.63
Polar Surface Area: 152 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 660.3±5.0 cm3

Click to predict properties on the Chemicalize site


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