ChemSpider 2D Image | N-[1-(Octadecyloxy)-2-hexanyl]acetamide | C26H53NO2

N-[1-(Octadecyloxy)-2-hexanyl]acetamide

  • Molecular FormulaC26H53NO2
  • Average mass411.704 Da
  • Monoisotopic mass411.407623 Da
  • ChemSpider ID23129014

More details:

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

Acetamide, N-[1-[(octadecyloxy)methyl]pentyl]- [ACD/Index Name]
N-[1-(Octadecyloxy)-2-hexanyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(Octadecyloxy)-2-hexanyl]acetamide [ACD/IUPAC Name]
N-[1-(Octadécyloxy)-2-hexanyl]acétamide [French] [ACD/IUPAC Name]
N-[1-(octadecyloxy)hexan-2-yl]acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL281041/
N-(1-Octadecyloxymethyl-pentyl)-acetamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 530.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±25.4 °C
Index of Refraction: 1.456
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 10.08
ACD/LogD (pH 5.5): 9.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3908379.00
ACD/LogD (pH 7.4): 9.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3908383.25
Polar Surface Area: 38 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 470.4±3.0 cm3

Click to predict properties on the Chemicalize site


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