ChemSpider 2D Image | JWH 412 | C24H22FNO

JWH 412

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID28647803

More details:

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

(4-Fluor-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Fluoro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Fluoro-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1364933-59-4 [RN]
JWH 412
Methanone, (4-fluoro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(4-fluoro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone
(4-fluoronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
(4-fluoronaphthalene-1-yl)(1-pentyl-1H-indole-3-yl)methanone [ACD/IUPAC Name]
3-(4-FLUORONAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-INDOLE
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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: 539.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 279.9±24.6 °C
Index of Refraction: 1.598
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 126475.37
ACD/KOC (pH 5.5): 156168.52
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 126475.37
ACD/KOC (pH 7.4): 156168.52
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 314.8±7.0 cm3

Click to predict properties on the Chemicalize site


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