ChemSpider 2D Image | JWH-116 | C26H27NO

JWH-116

  • Molecular FormulaC26H27NO
  • Average mass369.499 Da
  • Monoisotopic mass369.209259 Da
  • ChemSpider ID29341485

More details:






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

(2-Ethyl-1-pentyl-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(2-Ethyl-1-pentyl-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(2-Éthyl-1-pentyl-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
619294-64-3 [RN]
JWH-116 [Wiki]
Methanone, (2-ethyl-1-pentyl-1H-indol-3-yl)-1-naphthalenyl- [ACD/Index Name]
RKP962UAI3
(2-ethyl-1-pentyl-1H-indol-3-yl)-1-naphthalenyl-methanone
(2-ethyl-1-pentylindol-3-yl)-naphthalen-1-ylmethanone
2-ETHYL-3-(NAPHTHALENE-1-CARBONYL)-1-PENTYLINDOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 577.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±26.8 °C
Index of Refraction: 1.595
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 321454.59
ACD/KOC (pH 5.5): 304487.59
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 321454.59
ACD/KOC (pH 7.4): 304487.59
Polar Surface Area: 22 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

Click to predict properties on the Chemicalize site





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