ChemSpider 2D Image | 2-(1,3-Benzodioxol-4-yl)-N-ethylethanamine | C11H15NO2

2-(1,3-Benzodioxol-4-yl)-N-ethylethanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID29740312

More details:






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

1,3-Benzodioxole-4-ethanamine, N-ethyl- [ACD/Index Name]
2-(1,3-Benzodioxol-4-yl)-N-ethylethanamin [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-4-yl)-N-ethylethanamine [ACD/IUPAC Name]
2-(1,3-Benzodioxol-4-yl)-N-éthyléthanamine [French] [ACD/IUPAC Name]
N-ethyl-2,3-methylenedioxyphenethylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 294.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 117.1±11.0 °C
Index of Refraction: 1.538
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 175.3±3.0 cm3

Click to predict properties on the Chemicalize site






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