Found 16 results

Search term: MF = 'C_{37}H_{73}O_{10}P'
ChemSpider 2D Image | (15R,21S)-18,21,22-Trihydroxy-3-methyl-18-oxido-12-oxo-13,17,19-trioxa-18lambda~5~-phosphadocosan-15-yl 16-methylheptadecanoate | C37H73O10P

(15R,21S)-18,21,22-Trihydroxy-3-methyl-18-oxido-12-oxo-13,17,19-trioxa-18λ5-phosphadocosan-15-yl 16-methylheptadecanoate

  • Molecular FormulaC37H73O10P
  • Average mass708.943 Da
  • Monoisotopic mass708.494141 Da
  • ChemSpider ID74878360

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(15R,21S)-18,21,22-Trihydroxy-3-methyl-18-oxido-12-oxo-13,17,19-trioxa-18λ5-phosphadocosan-15-yl 16-methylheptadecanoate [ACD/IUPAC Name]
(15R,21S)-18,21,22-Trihydroxy-3-methyl-18-oxido-12-oxo-13,17,19-trioxa-18λ5-phosphadocosan-15-yl-16-methylheptadecanoat [German] [ACD/IUPAC Name]
16-Méthylheptadécanoate de (15R,21S)-18,21,22-trihydroxy-3-méthyl-12-oxo-18-oxydo-13,17,19-trioxa-18λ5-phosphadocosan-15-yle [French] [ACD/IUPAC Name]
Heptadecanoic acid, 16-methyl-, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(10-methyl-1-oxododecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(2S)-2,3-dihydroxypropoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(16-methylheptadecanoyl)oxy]propoxy)phosphinic acid
[(2S)-2,3-dihydroxypropoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(16-methylheptadecanoyl)oxy]propoxy]phosphinic acid
PG(a-13:0/i-18:0)

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: 746.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.2±6.0 kJ/mol
Flash Point: 405.4±35.7 °C
Index of Refraction: 1.478
Molar Refractivity: 191.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 12.13
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 5936.98
ACD/KOC (pH 5.5): 1857.55
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 5021.13
ACD/KOC (pH 7.4): 1571.00
Polar Surface Area: 159 Å2
Polarizability: 76.0±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 677.1±3.0 cm3

Click to predict properties on the Chemicalize site


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