ChemSpider 2D Image | 1-(4-Isobutyl-2-oxo-1-pyrrolidinyl)-N-(2-methyl-2-propanyl)cycloheptanecarboxamide | C20H36N2O2

1-(4-Isobutyl-2-oxo-1-pyrrolidinyl)-N-(2-methyl-2-propanyl)cycloheptanecarboxamide

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID26466362

More details:






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

1-(4-Isobutyl-2-oxo-1-pyrrolidinyl)-N-(2-methyl-2-propanyl)cycloheptancarboxamid [German] [ACD/IUPAC Name]
1-(4-Isobutyl-2-oxo-1-pyrrolidinyl)-N-(2-methyl-2-propanyl)cycloheptanecarboxamide [ACD/IUPAC Name]
1-(4-Isobutyl-2-oxo-1-pyrrolidinyl)-N-(2-méthyl-2-propanyl)cycloheptanecarboxamide [French] [ACD/IUPAC Name]
Cycloheptanecarboxamide, N-(1,1-dimethylethyl)-1-[4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]- [ACD/Index Name]
N-TERT-BUTYL-1-[4-(2-METHYLPROPYL)-2-OXOPYRROLIDIN-1-YL]CYCLOHEPTANE-1-CARBOXAMIDE
N-tert-butyl-1-[4-(2-methylpropyl)-2-oxopyrrolidin-1-yl]cycloheptanecarboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.3±24.3 °C
Index of Refraction: 1.498
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 728.37
ACD/KOC (pH 5.5): 3894.69
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 728.37
ACD/KOC (pH 7.4): 3894.69
Polar Surface Area: 49 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site






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