ChemSpider 2D Image | JWH 146 | C28H29NO

JWH 146

  • Molecular FormulaC28H29NO
  • Average mass395.536 Da
  • Monoisotopic mass395.224915 Da
  • ChemSpider ID23277883

More details:

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

(1-Heptyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Heptyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Heptyl-5-phényl-1H-pyrrol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
914458-21-2 [RN]
JWH 146
Methanone, (1-heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl- [ACD/Index Name]
(1-heptyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
(1-heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl-methanone
(1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone
(1-heptyl-5-phenylpyrrol-3-yl)-naphthalen-1-ylmethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 575.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±26.8 °C
Index of Refraction: 1.585
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1083656.38
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1083656.38
Polar Surface Area: 22 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 376.2±7.0 cm3

Click to predict properties on the Chemicalize site


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