ChemSpider 2D Image | 23VQ914XMN | C24H23NO2

23VQ914XMN

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID26458422

More details:

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

[1-(5-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
23VQ914XMN
335161-21-2 [RN]
5-OH-JWH-018
JWH 018 N-(5-hydroxypentyl) metabolite
Methanone, [1-(5-hydroxypentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
MFCD18382138
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 585.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 307.8±24.6 °C
Index of Refraction: 1.618
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1896.69
ACD/KOC (pH 5.5): 7726.58
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1896.69
ACD/KOC (pH 7.4): 7726.58
Polar Surface Area: 42 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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