ChemSpider 2D Image | 8-Methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | C14H18N2O

8-Methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID114959868

More details:

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

8-Methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol [German] [ACD/IUPAC Name]
8-Methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole [ACD/IUPAC Name]
8-Méthoxy-3-méthyl-1,2,3,4,5,6-hexahydroazépino[4,5-b]indole [French] [ACD/IUPAC Name]
Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-8-methoxy-3-methyl- [ACD/Index Name]
2483829-58-7 [RN]
8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
Tabernanthalog

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±26.5 °C
Index of Refraction: 1.614
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.47
Polar Surface Area: 28 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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