ChemSpider 2D Image | 1-Naphthyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]methanone | C25H24N2O

1-Naphthyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]methanone

  • Molecular FormulaC25H24N2O
  • Average mass368.471 Da
  • Monoisotopic mass368.188873 Da
  • ChemSpider ID23277955

More details:

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

1-Naphthyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]methanon [German] [ACD/IUPAC Name]
1-Naphthyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]methanone [ACD/IUPAC Name]
1-Naphtyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl[1-pentyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]- [ACD/Index Name]
naphthalen-1-yl[1-pentyl-5-(pyridin-3-yl)-1H-pyrrol-3-yl]methanone
CHEMBL218956
JWH-366
naphthalen-1-yl(1-pentyl-5-(pyridin-3-yl)-1H-pyrrol-3-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 571.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±27.3 °C
Index of Refraction: 1.609
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 30004.22
ACD/KOC (pH 5.5): 50500.78
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42304.65
ACD/KOC (pH 7.4): 71203.90
Polar Surface Area: 35 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

Click to predict properties on the Chemicalize site


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