ChemSpider 2D Image | [5-(3-Methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone | C27H27NO2

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

  • Molecular FormulaC27H27NO2
  • Average mass397.509 Da
  • Monoisotopic mass397.204193 Da
  • ChemSpider ID23277908

More details:

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

[5-(3-Methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[5-(3-Methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[5-(3-Méthoxyphényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanone
Methanone, [5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
CHEMBL385994
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL385994/
JWH-367

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

Density: 1.1±0.1 g/cm3
Boiling Point: 577.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.1±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 168549.69
ACD/KOC (pH 5.5): 191808.73
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 168549.69
ACD/KOC (pH 7.4): 191808.73
Polar Surface Area: 31 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 365.7±7.0 cm3

Click to predict properties on the Chemicalize site


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