ChemSpider 2D Image | N-[2-(4-Isopropyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl]-N-(4-methoxybenzyl)propanamide | C23H37NO3

N-[2-(4-Isopropyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl]-N-(4-methoxybenzyl)propanamide

  • Molecular FormulaC23H37NO3
  • Average mass375.545 Da
  • Monoisotopic mass375.277344 Da
  • ChemSpider ID21609358

More details:

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

N-[2-(4-Isopropyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl]-N-(4-methoxybenzyl)propanamid [German] [ACD/IUPAC Name]
N-[2-(4-Isopropyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl]-N-(4-methoxybenzyl)propanamide [ACD/IUPAC Name]
N-[2-(4-Isopropyl-2,2-diméthyltétrahydro-2H-pyran-4-yl)éthyl]-N-(4-méthoxybenzyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(4-methoxyphenyl)methyl]-N-[2-[tetrahydro-2,2-dimethyl-4-(1-methylethyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 490.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.2±23.2 °C
Index of Refraction: 1.495
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2530.31
ACD/KOC (pH 5.5): 9497.02
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2530.31
ACD/KOC (pH 7.4): 9497.02
Polar Surface Area: 39 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 379.1±3.0 cm3

Click to predict properties on the Chemicalize site


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