ChemSpider 2D Image | 1-Naphthyl[5-(2-naphthyl)-1-pentyl-1H-pyrrol-3-yl]methanone | C30H27NO

1-Naphthyl[5-(2-naphthyl)-1-pentyl-1H-pyrrol-3-yl]methanone

  • Molecular FormulaC30H27NO
  • Average mass417.542 Da
  • Monoisotopic mass417.209259 Da
  • ChemSpider ID23277952

More details:

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

1-Naphthyl[5-(2-naphthyl)-1-pentyl-1H-pyrrol-3-yl]methanon [German] [ACD/IUPAC Name]
1-Naphthyl[5-(2-naphthyl)-1-pentyl-1H-pyrrol-3-yl]methanone [ACD/IUPAC Name]
1-Naphtyl[5-(2-naphtyl)-1-pentyl-1H-pyrrol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl[5-(2-naphthalenyl)-1-pentyl-1H-pyrrol-3-yl]- [ACD/Index Name]
naphthalen-1-yl[5-(naphthalen-2-yl)-1-pentyl-1H-pyrrol-3-yl]methanone
CHEMBL374254
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL374254/
JWH-347
naphthalen-1-yl(5-(naphthalen-2-yl)-1-pentyl-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: 615.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±28.2 °C
Index of Refraction: 1.616
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 979600.06
ACD/KOC (pH 5.5): 676022.75
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 979600.06
ACD/KOC (pH 7.4): 676022.75
Polar Surface Area: 22 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 379.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement