ChemSpider 2D Image | PDPEA | C25H43NO3

PDPEA

  • Molecular FormulaC25H43NO3
  • Average mass405.614 Da
  • Monoisotopic mass405.324280 Da
  • ChemSpider ID35517699

More details:

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

3-n-Pentadecylphenolethanolamide
861891-72-7 [RN]
Acetamide, N-(2-hydroxyethyl)-2-(3-pentadecylphenoxy)- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)-acetamide
N-(2-Hydroxyéthyl)-2-(3-pentadécylphénoxy)acétamide [French] [ACD/IUPAC Name]
PDPEA
PDP-EA
[861891-72-7] [RN]
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 5210
      FAAH activator Tocris Bioscience 5210
      FAAH activator; proposed to enhance amidohydrolase activity of FAAH by reducing negative feedback mechanisms. Tocris Bioscience 5210
      Fatty Acid Amide Hydrolase (FAAH) Tocris Bioscience 5210
      Hydrolases Tocris Bioscience 5210

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

Density: 1.0±0.1 g/cm3
Boiling Point: 581.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.5±27.3 °C
Index of Refraction: 1.500
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 8.18
ACD/BCF (pH 5.5): 972104.31
ACD/KOC (pH 5.5): 672315.75
ACD/LogD (pH 7.4): 8.18
ACD/BCF (pH 7.4): 972103.25
ACD/KOC (pH 7.4): 672315.06
Polar Surface Area: 59 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 413.8±3.0 cm3

Click to predict properties on the Chemicalize site


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