ChemSpider 2D Image | JWH-176 | C25H24

JWH-176

  • Molecular FormulaC25H24
  • Average mass324.458 Da
  • Monoisotopic mass324.187805 Da
  • ChemSpider ID29341653
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(Z)-(3-Pentyl-1H-inden-1-yliden)methyl]naphthalin [German] [ACD/IUPAC Name]
1-[(Z)-(3-Pentyl-1H-indén-1-ylidène)méthyl]naphtalène [French] [ACD/IUPAC Name]
1-[(Z)-(3-Pentyl-1H-inden-1-ylidene)methyl]naphthalene [ACD/IUPAC Name]
619294-62-1 [RN]
JWH-176 [Wiki]
Naphthalene, 1-[(Z)-(3-pentyl-1H-inden-1-ylidene)methyl]- [ACD/Index Name]
1-[(E)-(3-pentyl-1H-inden-1-ylidene)methyl]-naphthalene
JWH 176

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.5±0.8 kJ/mol
Flash Point: 246.6±14.5 °C
Index of Refraction: 1.656
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 983366.38
ACD/KOC (pH 5.5): 677881.63
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 983366.38
ACD/KOC (pH 7.4): 677881.63
Polar Surface Area: 0 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form