Found 35 results

Search term: MF = 'C_{38}H_{72}NO_{8}P'
ChemSpider 2D Image | (18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambda~5~-phosphatetracosan-18-yl (9Z,12Z)-9,12-octadecadienoate | C38H72NO8P

(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (9Z,12Z)-9,12-octadecadienoate

  • Molecular FormulaC38H72NO8P
  • Average mass701.954 Da
  • Monoisotopic mass701.499573 Da
  • ChemSpider ID24768398

  • 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

(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (18R)-24-amino-21-hydroxy-15-oxo-21-oxydo-16,20,22-trioxa-21λ5-phosphatétracosan-18-yle [French] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/18:2)
GPEtn(15:0/18:2n6)
More...

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: 732.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.3±6.0 kJ/mol
Flash Point: 396.5±35.7 °C
Index of Refraction: 1.485
Molar Refractivity: 197.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 13.20
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 995613.44
ACD/KOC (pH 5.5): 133073.52
ACD/LogD (pH 7.4): 8.89
ACD/BCF (pH 7.4): 802100.31
ACD/KOC (pH 7.4): 107208.59
Polar Surface Area: 144 Å2
Polarizability: 78.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 688.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement