ChemSpider 2D Image | PC | C28H56NO8P

PC

  • Molecular FormulaC28H56NO8P
  • Average mass565.720 Da
  • Monoisotopic mass565.374329 Da
  • ChemSpider ID17347207

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(decanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(decanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-3,5,9-trioxa-4-phosphanonadecan-1-aminium 4-oxide, inner salt
1,2-Dicaprinoyl-sn-glycero-3-phosphocholine
1,2-Dicapryl-sn-glycero-3-phosphocholine
3436-44-0 [RN]
3-sn-Phosphatidylcholine, 1,2-didecanoyl
Didecanoyllecithin
Didecanoylphosphatidylcholine
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxodecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
More...

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

3757665 [DBID]
66BXC7TK3J [DBID]
LMGP01010380 [DBID]
LMGP01010381 [DBID]
P7081_SIGMA [DBID]
UNII:66BXC7TK3J [DBID]
UNII-66BXC7TK3J [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 1
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 3276.86
ACD/KOC (pH 5.5): 16923.13
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 3276.97
ACD/KOC (pH 7.4): 16923.71
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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