ChemSpider 2D Image | JWH 370 | C27H27NO

JWH 370

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID23277889

More details:






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

[5-(2-Methylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[5-(2-Methylphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[5-(2-Méthylphényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanone
914458-22-3 [RN]
JWH 370
Methanone, [5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone [ACD/IUPAC Name]
[5-(2-methylphenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone
2-(2-METHYLPHENYL)-4-(NAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-PYRROLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 552.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±26.8 °C
Index of Refraction: 1.590
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.58
ACD/BCF (pH 5.5): 339270.56
ACD/KOC (pH 5.5): 316474.38
ACD/LogD (pH 7.4): 7.58
ACD/BCF (pH 7.4): 339270.56
ACD/KOC (pH 7.4): 316474.38
Polar Surface Area: 22 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 359.3±7.0 cm3

Click to predict properties on the Chemicalize site






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