ChemSpider 2D Image | 7'-methoxy NABUTIE | C25H25NO2

7'-methoxy NABUTIE

  • Molecular FormulaC25H25NO2
  • Average mass371.471 Da
  • Monoisotopic mass371.188538 Da
  • ChemSpider ID30811763

More details:

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

1-(1-Butyl-7-methoxy-1H-indol-3-yl)-2-(1-naphthyl)ethanon [German] [ACD/IUPAC Name]
1-(1-Butyl-7-methoxy-1H-indol-3-yl)-2-(1-naphthyl)ethanone [ACD/IUPAC Name]
1-(1-Butyl-7-méthoxy-1H-indol-3-yl)-2-(1-naphtyl)éthanone [French] [ACD/IUPAC Name]
1438278-55-7 [RN]
7'-methoxy NABUTIE
Ethanone, 1-(1-butyl-7-methoxy-1H-indol-3-yl)-2-(1-naphthalenyl)- [ACD/Index Name]
1-(1-butyl-7-methoxy-1H-indol-3-yl)-2-(1-naphthalenyl)-ethanone
7/'-methoxy NABUTIE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 571.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±25.9 °C
Index of Refraction: 1.595
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13398.70
ACD/KOC (pH 5.5): 31314.10
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13398.70
ACD/KOC (pH 7.4): 31314.10
Polar Surface Area: 31 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 333.6±7.0 cm3

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