ChemSpider 2D Image | 2-Cyclopentyl-N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)acetamide | C24H38N2O

2-Cyclopentyl-N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)acetamide

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID22155870

More details:

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

2-Cyclopentyl-N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)acetamide [ACD/IUPAC Name]
2-Cyclopentyl-N-éthyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)acétamide [French] [ACD/IUPAC Name]
Cyclopentaneacetamide, N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 194.8±15.5 °C
Index of Refraction: 1.528
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 4.61
ACD/KOC (pH 5.5): 15.33
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 120.71
ACD/KOC (pH 7.4): 401.07
Polar Surface Area: 24 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


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