ChemSpider 2D Image | BM 41.440 | C26H56NO5PS

BM 41.440

  • Molecular FormulaC26H56NO5PS
  • Average mass525.765 Da
  • Monoisotopic mass525.361694 Da
  • ChemSpider ID49674

More details:

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

(±)-4-Hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-3,5-dioxa-9-thia-4-phosphapentacosan-1-aminium hydroxide inner salt 4-oxide
1-Hexadecylmercapto-2-methoxymethyl-3-propyl phosphoric acid monocholine ester
3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
5ZZK34MC3V
83519-04-4 [RN]
BM 41.440
Ethanaminium, 2-[[[3-(hexadecylthio)-2-(methoxymethyl)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
ilmofosine
JH4758000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5941 [DBID]
BM 41440 [DBID]
BM-41440 [DBID]
BRN 4767637 [DBID]
I2409_SIGMA [DBID]
NSC601679 [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 632.74
ACD/KOC (pH 5.5): 5214.82
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 632.76
ACD/KOC (pH 7.4): 5215.02
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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