ChemSpider 2D Image | JWH-019 | C25H25NO

JWH-019

  • Molecular FormulaC25H25NO
  • Average mass355.472 Da
  • Monoisotopic mass355.193604 Da
  • ChemSpider ID24598813

More details:

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

(1-Hexyl-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Hexyl-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Hexyl-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(1-Hexyl-1H-indol-3-yl)-1-naphthalenylmethanone
0Z73828O4J
209414-08-4 [RN]
JWH 019
JWH 019 (exempt preparation)
JWH-019 [Wiki]
Methanone, (1-hexyl-1H-indol-3-yl)-1-naphthalenyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±22.6 °C
Index of Refraction: 1.600
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 202836.03
ACD/KOC (pH 5.5): 218993.02
ACD/LogD (pH 7.4): 7.29
ACD/BCF (pH 7.4): 202836.03
ACD/KOC (pH 7.4): 218993.02
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 328.0±7.0 cm3

Click to predict properties on the Chemicalize site


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