ChemSpider 2D Image | 1,1-Dimethyl-1-(2-hydroxypropylamine)tetradecanimide | C19H40N2O2

1,1-Dimethyl-1-(2-hydroxypropylamine)tetradecanimide

  • Molecular FormulaC19H40N2O2
  • Average mass328.533 Da
  • Monoisotopic mass328.308990 Da
  • ChemSpider ID21242854

More details:

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

1-(2-Hydroxypropyl)-1,1-dimethyl-2-(1-oxotetradecyl)hydrazinium
1,1-Dimethyl-1-(2-hydroxypropylamine)tetradecanimide
2-(2-Hydroxypropyl)-2,2-dimethyl-1-tetradecanoyldiazan-2-ium-1-id [German] [ACD/IUPAC Name]
2-(2-Hydroxypropyl)-2,2-dimethyl-1-tetradecanoyldiazan-2-ium-1-ide [ACD/IUPAC Name]
2-(2-Hydroxypropyl)-2,2-diméthyl-1-tetradecanoyldiazan-2-ium-1-ide [French] [ACD/IUPAC Name]
38848-76-9 [RN]

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

1HDN936G9P [DBID]
UNII:1HDN936G9P [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: 15
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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