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Search term: NBNXYBRQOPDOSV-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(1-Ethyl-4-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide | C19H30N2O2

N-(1-Ethyl-4-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide

  • Molecular FormulaC19H30N2O2
  • Average mass318.454 Da
  • Monoisotopic mass318.230713 Da
  • ChemSpider ID21686786

More details:






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

Acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(1-ethyl-4-piperidinyl)- [ACD/Index Name]
N-(1-Ethyl-4-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-4-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(1-Éthyl-4-pipéridinyl)-2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidinyl)acetamide
2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-4-yl)acetamide
2-(4-tert-Butyl-phenoxy)-N-(1-ethyl-piperidin-4-yl)-acetamide
MFCD09873061

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 486.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 10.26
ACD/KOC (pH 7.4): 68.34
Polar Surface Area: 42 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

Click to predict properties on the Chemicalize site






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