ChemSpider 2D Image | JWH 011 | C27H29NO

JWH 011

  • Molecular FormulaC27H29NO
  • Average mass383.525 Da
  • Monoisotopic mass383.224915 Da
  • ChemSpider ID23224565

More details:

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

[1-(2-Heptanyl)-2-methyl-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(2-Heptanyl)-2-methyl-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(2-Heptanyl)-2-méthyl-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(heptan-2-yl)-2-methyl-1H-indol-3-yl](naphthalen-1-yl)methanone
155471-13-9 [RN]
JWH 011
Methanone, [2-methyl-1-(1-methylhexyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-heptan-2-yl-2-methylindol-3-yl)-naphthalen-1-ylmethanone
[2-methyl-1-(1-methylhexyl)-1H-indol-3-yl]-1-naphthalenyl-methanone
[2-Methyl-1-(1-methyl-hexyl)-1H-indol-3-yl]-naphthalen-1-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: 538.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±24.6 °C
Index of Refraction: 1.591
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 684581.06
ACD/KOC (pH 5.5): 523079.09
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 684581.06
ACD/KOC (pH 7.4): 523079.09
Polar Surface Area: 22 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 358.4±7.0 cm3

Click to predict properties on the Chemicalize site


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