Found 1 result

Search term: IJNSZBAEVYRFCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH-164 | C25H25NO2

JWH-164

  • Molecular FormulaC25H25NO2
  • Average mass371.471 Da
  • Monoisotopic mass371.188538 Da
  • ChemSpider ID24618407

More details:

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

(7-Methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
(7-Methoxy-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(7-Methoxy-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(7-Méthoxy-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
7-methoxynaphthalen-1-yl-(1-pentylindol-3-yl)methanone
824961-61-7 [RN]
JWH 081 7-methoxynaphthyl isomer
JWH-164 [Wiki]
Methanone, (7-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(7-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone
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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: 562.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±23.2 °C
Index of Refraction: 1.595
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105485.99
ACD/KOC (pH 5.5): 137145.56
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105485.99
ACD/KOC (pH 7.4): 137145.56
Polar Surface Area: 31 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 333.6±7.0 cm3

Click to predict properties on the Chemicalize site


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