ChemSpider 2D Image | JWH 071 | C21H17NO

JWH 071

  • Molecular FormulaC21H17NO
  • Average mass299.366 Da
  • Monoisotopic mass299.131012 Da
  • ChemSpider ID24750959

More details:






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

(1-Ethyl-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Ethyl-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Éthyl-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(1-Ethyl-1H-indol-3-yl)-naphthalen-1-yl-methanone
209414-05-1 [RN]
JWH 071
Methanone, (1-ethyl-1H-indol-3-yl)-1-naphthalenyl- [ACD/Index Name]
(1-?ETHYL-?1H-?INDOL-?3-?YL)-?1-?NAPHTHALENYL-?METHA
(1-ethyl-1H-indol-3-yl)(naphtalen-1-yl)methanone [ACD/IUPAC Name]
(1-ethyl-1H-indol-3-yl)-1-naphthalenyl-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: 506.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.2±22.6 °C
Index of Refraction: 1.629
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5477.90
ACD/KOC (pH 5.5): 16507.90
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5477.90
ACD/KOC (pH 7.4): 16507.90
Polar Surface Area: 22 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 263.8±7.0 cm3

Click to predict properties on the Chemicalize site






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