ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-naphthamide | C23H23ClN2O

N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-naphthamide

  • Molecular FormulaC23H23ClN2O
  • Average mass378.895 Da
  • Monoisotopic mass378.149902 Da
  • ChemSpider ID21605808

More details:

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

1-Naphthalenecarboxamide, N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
N-[2-(2-Chlorophényl)-2-(1-pyrrolidinyl)éthyl]-1-naphtamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-naphthamide [ACD/IUPAC Name]
N-[2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethyl]-1-naphthamide
N-[2-(2-Chlorphenyl)-2-(1-pyrrolidinyl)ethyl]-1-naphthamid [German] [ACD/IUPAC Name]
N-[2-(2-chlorophenyl)-2-(pyrrolidin-1-yl)ethyl]naphthalene-1-carboxamide
N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]naphthalene-1-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: 596.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.6±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 34.05
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 464.44
ACD/KOC (pH 7.4): 1733.14
Polar Surface Area: 32 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


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