ChemSpider 2D Image | JWH 213 | C27H29NO

JWH 213

  • Molecular FormulaC27H29NO
  • Average mass383.525 Da
  • Monoisotopic mass383.224915 Da
  • ChemSpider ID24629482

More details:

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

(4-Ethyl-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Ethyl-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Éthyl-1-naphtyl)(2-méthyl-1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
824959-83-3 [RN]
JWH 213
Methanone, (4-ethyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(4-ethyl-1-naphthalenyl)(2-methyl-1-pentyl-1h-indol-3-yl)methanone
(4-ethyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)-methanone
(4-ethylnaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
3-(4-ETHYLNAPHTHALENE-1-CARBONYL)-2-METHYL-1-PENTYL-1H-INDOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 551.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±26.8 °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: 8.31
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 485190.84
ACD/KOC (pH 5.5): 408834.88
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 485190.84
ACD/KOC (pH 7.4): 408834.88
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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