ChemSpider 2D Image | DIHYDROXYETHYL OLEAMINE OXIDE | C22H45NO3

DIHYDROXYETHYL OLEAMINE OXIDE

  • Molecular FormulaC22H45NO3
  • Average mass371.598 Da
  • Monoisotopic mass371.339935 Da
  • ChemSpider ID32701142

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2-Hydroxyethyl)[(9Z)-9-octadecen-1-yl]nitroryl}ethanol [ACD/IUPAC Name]
2-{(2-Hydroxyethyl)[(9Z)-9-octadecen-1-yl]nitroryl}ethanol [German] [ACD/IUPAC Name]
2-{(2-Hydroxyéthyl)[(9Z)-9-octadécén-1-yl]nitroryl}éthanol [French] [ACD/IUPAC Name]
300-699-5 [EINECS]
93962-62-0 [RN]
DIHYDROXYETHYL OLEAMINE OXIDE
Ethanol, 2-[(2-hydroxyethyl)-(9Z)-9-octadecen-1-ylnitroryl]- [ACD/Index Name]
N-Oleyl-N,N-dihydroxyethylamine oxide

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

U0198Z0R35 [DBID]
UNII:U0198Z0R35 [DBID]
UNII-U0198Z0R35 [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: 4
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1028.66
ACD/KOC (pH 5.5): 4588.20
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1372.70
ACD/KOC (pH 7.4): 6122.75
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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