ChemSpider 2D Image | (2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[8-(2-heptylcyclopropyl)octanoyl]oxy}propyl myristate | C38H73O10P

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[8-(2-heptylcyclopropyl)octanoyl]oxy}propyl myristate

  • Molecular FormulaC38H73O10P
  • Average mass720.954 Da
  • Monoisotopic mass720.494141 Da
  • ChemSpider ID59695711

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[8-(2-heptylcyclopropyl)octanoyl]oxy}propyl myristate [ACD/IUPAC Name]
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[8-(2-heptylcyclopropyl)octanoyl]oxy}propylmyristat [German] [ACD/IUPAC Name]
Cyclopropaneoctanoic acid, 2-heptyl-, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Myristate de (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[8-(2-heptylcyclopropyl)octanoyl]oxy}propyle [French] [ACD/IUPAC Name]
1-myristoyl-2-heptadec-9-10-cyclo-anoyl-sn-glycero-3-phosphoglycerol
1-myristoyl-2-heptadec-cyclopropanol-sn-glycero-3-phosphoglycerol
1-tetradecanoyl-2-heptadec-9-10-cyclo-anoyl-sn-glycero-3-phospho-(1'-glycerol)
1-tetradecanoyl-2-heptadec-9-10-cyclo-anoyl-sn-glycero-3-phosphoglycerol
1-tetradecanoyl-2-NULL-sn-glycero-3-phospho-(1'-glycerol)
1-tetradecanoyl-2-NULL-sn-glycero-3-phosphoglycerol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 763.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.8±6.0 kJ/mol
Flash Point: 415.4±35.7 °C
Index of Refraction: 1.486
Molar Refractivity: 194.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 12.29
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 55212.61
ACD/KOC (pH 5.5): 9165.65
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 46695.38
ACD/KOC (pH 7.4): 7751.74
Polar Surface Area: 159 Å2
Polarizability: 77.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 677.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement