ChemSpider 2D Image | 1-Naphthyl{1-pentyl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methanone | C27H24F3NO

1-Naphthyl{1-pentyl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methanone

  • Molecular FormulaC27H24F3NO
  • Average mass435.481 Da
  • Monoisotopic mass435.181000 Da
  • ChemSpider ID23277916

More details:

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

1-Naphthyl{1-pentyl-5-[3-(trifluormethyl)phenyl]-1H-pyrrol-3-yl}methanon [German] [ACD/IUPAC Name]
1-Naphthyl{1-pentyl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methanone [ACD/IUPAC Name]
1-Naphtyl{1-pentyl-5-[3-(trifluorométhyl)phényl]-1H-pyrrol-3-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl[1-pentyl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]- [ACD/Index Name]
naphthalen-1-yl{1-pentyl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methanone
CHEMBL219556
JWH-363
naphthalen-1-yl(1-pentyl-5-(3-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.3±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 800928.13
ACD/KOC (pH 5.5): 585277.25
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 800928.13
ACD/KOC (pH 7.4): 585277.25
Polar Surface Area: 22 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 374.1±7.0 cm3

Click to predict properties on the Chemicalize site


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