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Search term: KFBSSSPZCAEWCM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-2-methyl-N-(3-methyl-2-pyridinyl)- | C20H26N2O2

propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-2-methyl-N-(3-methyl-2-pyridinyl)-

  • Molecular FormulaC20H26N2O2
  • Average mass326.433 Da
  • Monoisotopic mass326.199432 Da
  • ChemSpider ID21640461

More details:

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

propanamide, 2-[4-(1,1-dimethylethyl)phenoxy]-2-methyl-N-(3-methyl-2-pyridinyl)-
2-(4-tert-butylphenoxy)-2-methyl-N-(3-methyl-2-pyridinyl)propanamide
2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylpyridin-2-yl)propanamide
2-(4-tert-Butyl-phenoxy)-2-methyl-N-(3-methyl-pyridin-2-yl)-propionamide
MFCD09778594

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3522.40
ACD/KOC (pH 5.5): 11970.13
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3588.42
ACD/KOC (pH 7.4): 12194.50
Polar Surface Area: 51 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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