Found 8 results

Search term: MF = 'C_{41}H_{78}NO_{9}P'
ChemSpider 2D Image | O-(Hydroxy{(2R)-3-[(1Z)-1-icosen-1-yloxy]-2-[(9Z)-9-pentadecenoyloxy]propoxy}phosphoryl)-L-serine | C41H78NO9P

O-(Hydroxy{(2R)-3-[(1Z)-1-icosen-1-yloxy]-2-[(9Z)-9-pentadecenoyloxy]propoxy}phosphoryl)-L-serine

  • Molecular FormulaC41H78NO9P
  • Average mass760.033 Da
  • Monoisotopic mass759.541443 Da
  • ChemSpider ID113376718

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

9-Pentadecenoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[(1Z)-1-eicosen-1-yloxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
O-(Hydroxy{(2R)-3-[(1Z)-1-icosen-1-yloxy]-2-[(9Z)-9-pentadecenoyloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-[(1Z)-1-icosen-1-yloxy]-2-[(9Z)-9-pentadecenoyloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-[(1Z)-1-icosén-1-yloxy]-2-[(9Z)-9-pentadecenoyloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine
PS(P-20:0/15:1(9Z))
PS(P-20:0/15:1)
PS(P-35:1)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 798.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.2±6.0 kJ/mol
Flash Point: 436.8±35.7 °C
Index of Refraction: 1.489
Molar Refractivity: 212.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 15.65
ACD/LogD (pH 5.5): 9.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 85715.19
ACD/LogD (pH 7.4): 9.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 67337.22
Polar Surface Area: 164 Å2
Polarizability: 84.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 735.8±3.0 cm3

Click to predict properties on the Chemicalize site


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