ChemSpider 2D Image | [5-(4-Ethylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone | C28H29NO

[5-(4-Ethylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC28H29NO
  • Average mass395.536 Da
  • Monoisotopic mass395.224915 Da
  • ChemSpider ID23277926

More details:

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

[5-(4-Ethylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[5-(4-Ethylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[5-(4-Éthylphényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[5-(4-ethylphenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanone
Methanone, [5-(4-ethylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(5-(4-ethylphenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
CHEMBL426706
JWH-364

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

Density: 1.1±0.1 g/cm3
Boiling Point: 572.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 574565.88
ACD/KOC (pH 5.5): 461430.56
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 574565.88
ACD/KOC (pH 7.4): 461430.56
Polar Surface Area: 22 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 375.3±7.0 cm3

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