Found 27 results

Search term: MF = 'C_{43}H_{73}O_{8}P'
ChemSpider 2D Image | (2R)-3-(Phosphonooxy)-1,2-propanediyl (5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoate) | C43H73O8P

(2R)-3-(Phosphonooxy)-1,2-propanediyl (5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoate)

  • Molecular FormulaC43H73O8P
  • Average mass749.009 Da
  • Monoisotopic mass748.504333 Da
  • ChemSpider ID74876874

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Phosphonooxy)-1,2-propandiyl-(5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoat) [German] [ACD/IUPAC Name]
(2R)-3-(Phosphonooxy)-1,2-propanediyl (5Z,8Z,11Z,5'Z,8'Z,11'Z)bis(-5,8,11-icosatrienoate) [ACD/IUPAC Name]
(5Z,8Z,11Z,5'Z,8'Z,11'Z)Bis(-5,8,11-icosatriénoate) de (2R)-3-(phosphonooxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
5,8,11-Eicosatrienoic acid, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (5Z,8Z,11Z,5'Z,8'Z,11'Z)- [ACD/Index Name]
(2R)-2,3-bis[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxyphosphonic acid
[(2R)-2,3-bis[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphonic acid
PA(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 777.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 423.9±35.7 °C
Index of Refraction: 1.503
Molar Refractivity: 216.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 14.73
ACD/LogD (pH 5.5): 9.10
ACD/BCF (pH 5.5): 748573.06
ACD/KOC (pH 5.5): 61544.24
ACD/LogD (pH 7.4): 8.17
ACD/BCF (pH 7.4): 88088.96
ACD/KOC (pH 7.4): 7242.27
Polar Surface Area: 129 Å2
Polarizability: 85.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 732.9±3.0 cm3

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