ChemSpider 2D Image | N-[2-(2-Furyl)-2-(1-piperidinyl)ethyl]-2-naphthamide | C22H24N2O2

N-[2-(2-Furyl)-2-(1-piperidinyl)ethyl]-2-naphthamide

  • Molecular FormulaC22H24N2O2
  • Average mass348.438 Da
  • Monoisotopic mass348.183777 Da
  • ChemSpider ID29791369

More details:

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

2-Naphthalenecarboxamide, N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-[2-(2-Furyl)-2-(1-pipéridinyl)éthyl]-2-naphtamide [French] [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-piperidinyl)ethyl]-2-naphthamid [German] [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-piperidinyl)ethyl]-2-naphthamide [ACD/IUPAC Name]
N-[2-(FURAN-2-YL)-2-(PIPERIDIN-1-YL)ETHYL]NAPHTHALENE-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 7.10
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 52.40
ACD/KOC (pH 7.4): 360.93
Polar Surface Area: 45 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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