Found 1461 results

Search term: MF = 'C_{19}H_{34}N_{2}O_{2}'
ChemSpider 2D Image | N-Cycloheptyl-1-(2,2-dimethylbutanoyl)-4-piperidinecarboxamide | C19H34N2O2

N-Cycloheptyl-1-(2,2-dimethylbutanoyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H34N2O2
  • Average mass322.486 Da
  • Monoisotopic mass322.262024 Da
  • ChemSpider ID23049638

More details:

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

4-Piperidinecarboxamide, N-cycloheptyl-1-(2,2-dimethyl-1-oxobutyl)- [ACD/Index Name]
N-Cycloheptyl-1-(2,2-dimethylbutanoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-(2,2-dimethylbutanoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-(2,2-diméthylbutanoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,2-Dimethyl-butyryl)-piperidine-4-carboxylic acid cycloheptylamide
1185334-21-7 [RN]
N-cycloheptyl-1-(2,2-dimethylbutanoyl)piperidine-4-carboxamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 519.9±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.2±27.1 °C
    Index of Refraction: 1.510
    Molar Refractivity: 93.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 338.49
    ACD/KOC (pH 5.5): 2250.35
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 338.49
    ACD/KOC (pH 7.4): 2250.35
    Polar Surface Area: 49 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 40.3±5.0 dyne/cm
    Molar Volume: 313.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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