ChemSpider 2D Image | (Hydroxyphosphoryl)bis(oxy-2-hydroxy-3,1-propanediyl) (4Z,7Z,10Z,13Z,16Z,19E,4'Z,7'Z,10'Z,13'Z,16'Z,19'E)bis(-4,7,10,13,16,19-docosahexaenoate) | C50H75O10P

(Hydroxyphosphoryl)bis(oxy-2-hydroxy-3,1-propanediyl) (4Z,7Z,10Z,13Z,16Z,19E,4'Z,7'Z,10'Z,13'Z,16'Z,19'E)bis(-4,7,10,13,16,19-docosahexaenoate)

  • Molecular FormulaC50H75O10P
  • Average mass867.098 Da
  • Monoisotopic mass866.509766 Da
  • ChemSpider ID107439178

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z,16Z,19E,4'Z,7'Z,10'Z,13'Z,16'Z,19'E)Bis(-4,7,10,13,16,19-docosahexaénoate) de (hydroxyphosphoryl)bis(oxy-2-hydroxy-3,1-propanediyle) [French] [ACD/IUPAC Name]
(Hydroxyphosphoryl)bis(oxy-2-hydroxy-3,1-propandiyl)-(4Z,7Z,10Z,13Z,16Z,19E,4'Z,7'Z,10'Z,13'Z,16'Z,19'E)bis(-4,7,10,13,16,19-docosahexaenoat) [German] [ACD/IUPAC Name]
(Hydroxyphosphoryl)bis(oxy-2-hydroxy-3,1-propanediyl) (4Z,7Z,10Z,13Z,16Z,19E,4'Z,7'Z,10'Z,13'Z,16'Z,19'E)bis(-4,7,10,13,16,19-docosahexaenoate) [ACD/IUPAC Name]
1252006-84-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 860.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.0±6.0 kJ/mol
Flash Point: 473.9±37.1 °C
Index of Refraction: 1.533
Molar Refractivity: 252.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 12.72
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 1968.98
ACD/KOC (pH 5.5): 842.70
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 1667.55
ACD/KOC (pH 7.4): 713.69
Polar Surface Area: 159 Å2
Polarizability: 100.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 814.4±3.0 cm3

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