Found 14 results

Search term: MF = 'C_{47}H_{83}O_{10}P'
ChemSpider 2D Image | (2R)-3-(Phosphonooxy)-2-(tetracosanoyloxy)propyl (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate | C47H83O10P

(2R)-3-(Phosphonooxy)-2-(tetracosanoyloxy)propyl (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate

  • Molecular FormulaC47H83O10P
  • Average mass839.130 Da
  • Monoisotopic mass838.572388 Da
  • ChemSpider ID128427033

  • 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

(2R)-3-(Phosphonooxy)-2-(tetracosanoyloxy)propyl (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate [ACD/IUPAC Name]
(2R)-3-(Phosphonooxy)-2-(tetracosanoyloxy)propyl-(5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oat [German] [ACD/IUPAC Name]
(5Z,13E,15S)-15-Hydroxy-11-oxoprosta-5,9,13-trién-1-oate de (2R)-3-(phosphonooxy)-2-(tetracosanoyloxy)propyle [French] [ACD/IUPAC Name]
Prosta-5,9,13-trien-1-oic acid, 15-hydroxy-11-oxo-, (2R)-2-[(1-oxotetracosyl)oxy]-3-(phosphonooxy)propyl ester, (5Z,13E,15S)- [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: 863.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.6±6.0 kJ/mol
Flash Point: 475.8±37.1 °C
Index of Refraction: 1.512
Molar Refractivity: 236.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 14.21
ACD/LogD (pH 5.5): 9.15
ACD/BCF (pH 5.5): 826732.63
ACD/KOC (pH 5.5): 66086.56
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 97276.84
ACD/KOC (pH 7.4): 7776.03
Polar Surface Area: 166 Å2
Polarizability: 93.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 787.1±3.0 cm3

Click to predict properties on the Chemicalize site


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