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Search term: QBALKJOSWQOETA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-(Diethylamino)-2-pentanyl]tetradecanamide | C23H48N2O

N-[5-(Diethylamino)-2-pentanyl]tetradecanamide

  • Molecular FormulaC23H48N2O
  • Average mass368.640 Da
  • Monoisotopic mass368.376678 Da
  • ChemSpider ID26244854

More details:

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

N-[5-(Diethylamino)-2-pentanyl]tetradecanamid [German] [ACD/IUPAC Name]
N-[5-(Diethylamino)-2-pentanyl]tetradecanamide [ACD/IUPAC Name]
N-[5-(Diéthylamino)-2-pentanyl]tétradécanamide [French] [ACD/IUPAC Name]
Tetradecanamide, N-[4-(diethylamino)-1-methylbutyl]- [ACD/Index Name]
N-[4-(diethylamino)-1-methylbutyl]tetradecanamide
N-[5-(DIETHYLAMINO)PENTAN-2-YL]TETRADECANAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 496.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±24.0 °C
Index of Refraction: 1.462
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 198.84
ACD/KOC (pH 5.5): 203.02
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 415.38
ACD/KOC (pH 7.4): 424.13
Polar Surface Area: 32 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

Click to predict properties on the Chemicalize site


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