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Search term: FRUNWRAMUDGRRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9-(Heptadecanoyloxy)-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl heptadecanoate | C41H82NO8P

9-(Heptadecanoyloxy)-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl heptadecanoate

  • Molecular FormulaC41H82NO8P
  • Average mass748.065 Da
  • Monoisotopic mass747.577820 Da
  • ChemSpider ID7825969

More details:

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

9-(Heptadecanoyloxy)-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl heptadecanoate [ACD/IUPAC Name]
9-(Heptadecanoyloxy)-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-heptadecanoat [German] [ACD/IUPAC Name]
Heptadécanoate de 9-(heptadecanoyloxy)-6-hydroxy-2-méthyl-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
Heptadecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
1,2-diheptadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
GPEtnNMe2(17:0/17:0)[U]

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

LMGP02010323 [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: 744.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 118.2±6.0 kJ/mol
Flash Point: 404.3±35.7 °C
Index of Refraction: 1.472
Molar Refractivity: 211.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 15.49
ACD/LogD (pH 5.5): 11.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2795201.00
ACD/LogD (pH 7.4): 11.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2609577.50
Polar Surface Area: 121 Å2
Polarizability: 83.7±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 754.3±3.0 cm3

Click to predict properties on the Chemicalize site


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