ChemSpider 2D Image | JWH-359 | C24H36O2

JWH-359

  • Molecular FormulaC24H36O2
  • Average mass356.541 Da
  • Monoisotopic mass356.271515 Da
  • ChemSpider ID35303437
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(6aR,10aR)-3-[(3R)-2,3-Dimethyl-2-pentanyl]-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen [German] [ACD/IUPAC Name]
(6aR,10aR)-3-[(3R)-2,3-Dimethyl-2-pentanyl]-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene [ACD/IUPAC Name]
(6aR,10aR)-3-[(3R)-2,3-Diméthyl-2-pentanyl]-1-méthoxy-6,6,9-triméthyl-6a,7,10,10a-tétrahydro-6H-benzo[c]chromène [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-[(2R)-1,1,2-trimethylbutyl]-, (6aR,10aR)- [ACD/Index Name]
JWH-359 [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 127.8±28.3 °C
Index of Refraction: 1.502
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 635012.88
ACD/KOC (pH 5.5): 495680.53
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 635012.88
ACD/KOC (pH 7.4): 495680.53
Polar Surface Area: 18 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

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