Found 1 result

Search term: MBMNSYXHFHEPMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH 200 analog 1 | C22H30N2O2

JWH 200 analog 1

  • Molecular FormulaC22H30N2O2
  • Average mass354.486 Da
  • Monoisotopic mass354.230713 Da
  • ChemSpider ID32055539

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3,4,4-Trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-penten-1-on [German] [ACD/IUPAC Name]
(2E)-3,4,4-Trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-penten-1-one [ACD/IUPAC Name]
(2E)-3,4,4-Triméthyl-1-{1-[2-(4-morpholinyl)éthyl]-1H-indol-3-yl}-2-pentén-1-one [French] [ACD/IUPAC Name]
2-Penten-1-one, 3,4,4-trimethyl-1-[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-, (2E)- [ACD/Index Name]
JWH 200 analog 1
(E)-3,4,4-trimethyl-1-(1-(2-morpholinoethyl)-1H-indol-3-yl)pent-2-en-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 26.13
ACD/KOC (pH 5.5): 129.70
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 649.67
ACD/KOC (pH 7.4): 3225.36
Polar Surface Area: 34 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 328.4±7.0 cm3

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