ChemSpider 2D Image | JWH 387 | C24H22BrNO

JWH 387

  • Molecular FormulaC24H22BrNO
  • Average mass420.342 Da
  • Monoisotopic mass419.088470 Da
  • ChemSpider ID28647837

More details:

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

(4-Brom-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Bromo-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1366067-59-5 [RN]
JWH 387
Methanone, (4-bromo-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(4-bromo-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone
(4-bromonaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
(4-bromonaphthalene-1-yl)(1-pentyl-1H-indole-3-yl)methanone [ACD/IUPAC Name]
3-(4-BROMONAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-INDOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 571.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±23.2 °C
Index of Refraction: 1.628
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 331221.28
ACD/KOC (pH 5.5): 311081.47
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 331221.28
ACD/KOC (pH 7.4): 311081.47
Polar Surface Area: 22 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 324.5±7.0 cm3

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