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Search term: LDGBUSJKRUNXPK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [5-(2-Butylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone | C30H33NO

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

  • Molecular FormulaC30H33NO
  • Average mass423.589 Da
  • Monoisotopic mass423.256226 Da
  • ChemSpider ID23277894

More details:

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

[5-(2-Butylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[5-(2-Butylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[5-(2-Butylphényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[5-(2-butylphenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanone
Methanone, [5-(2-butylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(5-(2-butylphenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
CHEMBL375802
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL375802/
JWH-373

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

Density: 1.0±0.1 g/cm3
Boiling Point: 599.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.1±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 135.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 8.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1030563.75
ACD/LogD (pH 7.4): 8.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1030563.75
Polar Surface Area: 22 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


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