Found 19 results

Search term: MF = 'C_{36}H_{69}O_{8}P'
ChemSpider 2D Image | (2R)-1-(Phosphonooxy)-3-(tridecanoyloxy)-2-propanyl (11Z)-11-icosenoate | C36H69O8P

(2R)-1-(Phosphonooxy)-3-(tridecanoyloxy)-2-propanyl (11Z)-11-icosenoate

  • Molecular FormulaC36H69O8P
  • Average mass660.902 Da
  • Monoisotopic mass660.473022 Da
  • ChemSpider ID113378872

  • 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

(11Z)-11-Icosénoate de (2R)-1-(phosphonooxy)-3-(tridecanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
(2R)-1-(Phosphonooxy)-3-(tridecanoyloxy)-2-propanyl (11Z)-11-icosenoate [ACD/IUPAC Name]
(2R)-1-(Phosphonooxy)-3-(tridecanoyloxy)-2-propanyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
11-Eicosenoic acid, (1R)-2-[(1-oxotridecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester, (11Z)- [ACD/Index Name]
1-tridecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate
PA(13:0/20:1(11Z))
PA(13:0_20:1)
PA(33:1)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 715.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.0±6.0 kJ/mol
Flash Point: 386.8±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 184.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 13.69
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 371997.84
ACD/KOC (pH 5.5): 37314.82
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 43769.20
ACD/KOC (pH 7.4): 4390.45
Polar Surface Area: 129 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 649.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement