ChemSpider 2D Image | 4'-METHYL-JWH-073 | C24H23NO

4'-METHYL-JWH-073

  • Molecular FormulaC24H23NO
  • Average mass341.445 Da
  • Monoisotopic mass341.177979 Da
  • ChemSpider ID29341457

More details:






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

(1-Butyl-1H-indol-3-yl)(4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Butyl-1H-indol-3-yl)(4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
(1-Butyl-1H-indol-3-yl)(4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1354631-21-2 [RN]
4'-METHYL-JWH-073
Methanone, (1-butyl-1H-indol-3-yl)(4-methyl-1-naphthalenyl)- [ACD/Index Name]
(1-butyl-1H-indol-3-yl)(4-methylnaphtalen-1-yl)methanone [ACD/IUPAC Name]
(1-butyl-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone
(1-butylindol-3-yl)-(4-methylnaphthalen-1-yl)methanone
1-BUTYL-3-(4-METHYLNAPHTHALENE-1-CARBONYL)-1H-INDOLE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HF3CYV8V6D [DBID]
UNII:HF3CYV8V6D [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 548.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±23.2 °C
Index of Refraction: 1.607
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39563.99
ACD/KOC (pH 5.5): 67972.03
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39563.99
ACD/KOC (pH 7.4): 67972.03
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 311.1±7.0 cm3

Click to predict properties on the Chemicalize site






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