ChemSpider 2D Image | 5-Methoxyindolyl-2-methylamine | C10H12N2O

5-Methoxyindolyl-2-methylamine

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID20476602

More details:

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

2H-Indol-2-amine, 5-methoxy-2-methyl- [ACD/Index Name]
5-Methoxy-2-methyl-2H-indol-2-amin [German] [ACD/IUPAC Name]
5-Methoxy-2-methyl-2H-indol-2-amine [ACD/IUPAC Name]
5-Méthoxy-2-méthyl-2H-indol-2-amine [French] [ACD/IUPAC Name]
5-Methoxyindolyl-2-methylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.5±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 48 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 148.1±7.0 cm3

Click to predict properties on the Chemicalize site


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