ChemSpider 2D Image | TRIS-OLEOYLTROMETHAMINE ETHANE SULFONIC ACID | C60H111NO9S

TRIS-OLEOYLTROMETHAMINE ETHANE SULFONIC ACID

  • Molecular FormulaC60H111NO9S
  • Average mass1022.590 Da
  • Monoisotopic mass1021.797974 Da
  • ChemSpider ID7987677

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1,3-Bis[(9Z)-9-octadecenoyloxy]-2-{[(9Z)-9-octadecenoyloxy]methyl}-2-propanyl)amino]ethanesulfonic acid [ACD/IUPAC Name]
2-[(1,3-Bis[(9Z)-9-octadecenoyloxy]-2-{[(9Z)-9-octadecenoyloxy]methyl}-2-propanyl)amino]ethansulfonsäure [German] [ACD/IUPAC Name]
219315-98-7 [RN]
Acide 2-[(1,3-bis[(9Z)-9-octadecenoyloxy]-2-{[(9Z)-9-octadecenoyloxy]méthyl}-2-propanyl)amino]éthanesulfonique [French] [ACD/IUPAC Name]
TRIS-OLEOYLTROMETHAMINE ETHANE SULFONIC ACID
2-[[1,3-bis[[(Z)-octadec-9-enoyl]oxy]-2-[[(Z)-octadec-9-enoyl]oxymethyl]propan-2-yl]amino]ethanesulfonic acid
2-[[2-[(Z)-1-oxooctadec-9-enoxy]-1,1-bis[[(Z)-1-oxooctadec-9-enoxy]methyl]ethyl]amino]ethanesulfonic acid
2-[[2-[(Z)-octadec-9-enoyl]oxy-1,1-bis[[(Z)-octadec-9-enoyl]oxymethyl]ethyl]amino]ethanesulfonic acid

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

W10DSY0F8N [DBID]
UNII:W10DSY0F8N [DBID]
UNII-W10DSY0F8N [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.488
Molar Refractivity: 299.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 58
#Rule of 5 Violations: 3
ACD/LogP: 22.86
ACD/LogD (pH 5.5): 16.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 154 Å2
Polarizability: 118.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 1037.6±3.0 cm3

Click to predict properties on the Chemicalize site


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