Found 1461 results

Search term: MF = 'C_{19}H_{34}N_{2}O_{2}'
ChemSpider 2D Image | N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-3-piperidinecarboxamide | C19H34N2O2

N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-3-piperidinecarboxamide

  • Molecular FormulaC19H34N2O2
  • Average mass322.486 Da
  • Monoisotopic mass322.262024 Da
  • ChemSpider ID28469937

More details:

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

3-Piperidinecarboxamide, N-cyclooctyl-1-(2,2-dimethyl-1-oxopropyl)- [ACD/Index Name]
N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-1-(2,2-dimethylpropanoyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclooctyl-1-(2,2-diméthylpropanoyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,2-Dimethyl-propionyl)-piperidine-3-carboxylic acid cyclooctylamide
N-cyclooctyl-1-(2,2-dimethylpropanoyl)piperidine-3-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: 521.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±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: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 518.12
ACD/KOC (pH 5.5): 3052.07
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 518.12
ACD/KOC (pH 7.4): 3052.07
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


Advertisement