ChemSpider 2D Image | JWH 016 | C24H23NO

JWH 016

  • Molecular FormulaC24H23NO
  • Average mass341.445 Da
  • Monoisotopic mass341.177979 Da
  • ChemSpider ID23224428

More details:

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

(1-Butyl-2-methyl-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Butyl-2-methyl-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Butyl-2-méthyl-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(1-butyl-2-methyl-1H-indol-3-yl)(naphthalen-1-yl)methanone
155471-09-3 [RN]
JWH 016
JWH-016
Methanone, (1-butyl-2-methyl-1H-indol-3-yl)-1-naphthalenyl- [ACD/Index Name]
Q9029X7V2B
(1-?BUTYL-?2-?METHYL-?1H-?INDOL-?3-?YL)-?1-?NAPHTHALENYL-?METHA
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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: 516.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±24.6 °C
Index of Refraction: 1.607
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39563.99
ACD/KOC (pH 5.5): 67972.03
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39563.99
ACD/KOC (pH 7.4): 67972.03
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 311.1±7.0 cm3

Click to predict properties on the Chemicalize site


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