ChemSpider 2D Image | JWH 307 3'-isomer | C26H24FNO

JWH 307 3'-isomer

  • Molecular FormulaC26H24FNO
  • Average mass385.473 Da
  • Monoisotopic mass385.184204 Da
  • ChemSpider ID34975855

More details:

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

[4-(2-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[4-(2-Fluorophényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[4-(2-Fluorphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
JWH 307 3'-isomer
Methanone, [4-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(4-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
2748622-89-9 [RN]
3-(2-FLUOROPHENYL)-4-(NAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-PYRROLE
3-(2-FLUOROPHENYL)-4-(NAPHTHALENE-1-CARBONYL)-1-PENTYLPYRROLE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 572.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.2±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 255701.59
ACD/KOC (pH 5.5): 258481.98
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 255701.59
ACD/KOC (pH 7.4): 258481.98
Polar Surface Area: 22 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 347.0±7.0 cm3

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