ChemSpider 2D Image | (1-Butyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanone | C25H23NO

(1-Butyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanone

  • Molecular FormulaC25H23NO
  • Average mass353.456 Da
  • Monoisotopic mass353.177979 Da
  • ChemSpider ID23277877

More details:






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

(1-Butyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Butyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Butyl-5-phényl-1H-pyrrol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-butyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl- [ACD/Index Name]
(1-butyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
CHEMBL216836
JWH-150

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±26.8 °C
Index of Refraction: 1.600
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36630.73
ACD/KOC (pH 5.5): 64325.68
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36630.73
ACD/KOC (pH 7.4): 64325.68
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 328.0±7.0 cm3

Click to predict properties on the Chemicalize site






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