ChemSpider 2D Image | 4-Hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-3,5-dioxa-9-thia-4-phosphapentacosan-1-aminium 4-oxide | C26H57NO5PS

4-Hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-3,5-dioxa-9-thia-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC26H57NO5PS
  • Average mass526.773 Da
  • Monoisotopic mass526.368958 Da
  • ChemSpider ID49675

  • Charge - Charge

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 4-oxide [ACD/IUPAC Name]
4-Hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-3,5-dioxa-9-thia-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-7-(méthoxyméthyl)-N,N,N-triméthyl-3,5-dioxa-9-thia-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecylthio)-2-(methoxymethyl)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]

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

NCI60_004534 [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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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