ChemSpider 2D Image | Arachidonoyl Serinol | C23H39NO3

Arachidonoyl Serinol

  • Molecular FormulaC23H39NO3
  • Average mass377.561 Da
  • Monoisotopic mass377.292999 Da
  • ChemSpider ID32819100

  • 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)-2-Amino-3-hydroxypropyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(2R)-2-Amino-3-hydroxypropyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2R)-2-amino-3-hydroxypropyle [French] [ACD/IUPAC Name]
183718-70-9 [RN]
5,8,11,14-Eicosatetraenoic acid, (2R)-2-amino-3-hydroxypropyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Arachidonoyl Serinol
[183718-70-9] [RN]
5,8,11,14-EICOSATETRAENAMIDE,N-[2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]-, (5Z,8Z,11Z,14Z)-
5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-,(5Z,8Z,11Z,14Z)-
MFCD05863967
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 498.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.1±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 418.73
ACD/KOC (pH 5.5): 912.98
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 11269.24
ACD/KOC (pH 7.4): 24571.05
Polar Surface Area: 73 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

Click to predict properties on the Chemicalize site


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