ChemSpider 2D Image | 2-(5-Methoxy-1H-indol-3-yl)cyclopropanamine | C12H14N2O

2-(5-Methoxy-1H-indol-3-yl)cyclopropanamine

  • Molecular FormulaC12H14N2O
  • Average mass202.252 Da
  • Monoisotopic mass202.110611 Da
  • ChemSpider ID23220172

More details:

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

2-(5-Methoxy-1H-indol-3-yl)cyclopropanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-indol-3-yl)cyclopropanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-indol-3-yl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(5-methoxy-1H-indol-3-yl)- [ACD/Index Name]
2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine
CHEMBL147434

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 51 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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