ChemSpider 2D Image | JWH 210 3-ethylnaphthyl isomer | C26H27NO

JWH 210 3-ethylnaphthyl isomer

  • Molecular FormulaC26H27NO
  • Average mass369.499 Da
  • Monoisotopic mass369.209259 Da
  • ChemSpider ID28535432

More details:

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

(3-Ethyl-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(3-Ethyl-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(3-Éthyl-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1547339-60-5 [RN]
JWH 210 3-ethylnaphthyl isomer
Methanone, (3-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(3-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone
(3-Ethylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
(3-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
3-(3-ETHYLNAPHTHALENE-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: 1.1±0.1 g/cm3
Boiling Point: 563.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±25.4 °C
Index of Refraction: 1.595
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 321454.59
ACD/KOC (pH 5.5): 304487.59
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 321454.59
ACD/KOC (pH 7.4): 304487.59
Polar Surface Area: 22 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

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