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Search term: 1,2-Diarachidoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (Found by synonym)
ChemSpider 2D Image | 6-Hydroxy-9-(icosanoyloxy)-2-methyl-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl icosanoate | C47H94NO8P

6-Hydroxy-9-(icosanoyloxy)-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl icosanoate

  • Molecular FormulaC47H94NO8P
  • Average mass832.225 Da
  • Monoisotopic mass831.671692 Da
  • ChemSpider ID7825966

More details:

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

6-Hydroxy-9-(icosanoyloxy)-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl icosanoate [ACD/IUPAC Name]
6-Hydroxy-9-(icosanoyloxy)-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
Icosanoate de 6-hydroxy-9-(icosanoyloxy)-2-méthyl-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
[2,3-bis(icosanoyloxy)propoxy][2-(dimethylamino)ethoxy]phosphinic acid
1,2-Diarachidoyl-L-cephalin 1,2-Dieicosanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
1,2-Diarachidoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
1,2-dieicosanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
2,3-bis(icosanoyloxy)propoxy(2-(dimethylamino)ethoxy)phosphinic acid
D-1424
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP02010320 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 798.4±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: 436.7±35.7 °C
Index of Refraction: 1.472
Molar Refractivity: 238.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 48
#Rule of 5 Violations: 2
ACD/LogP: 18.68
ACD/LogD (pH 5.5): 13.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability: 94.7±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 853.3±3.0 cm3

Click to predict properties on the Chemicalize site


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