ChemSpider 2D Image | N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-ethylethanamine | C13H19NO2

N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-ethylethanamine

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID34243763

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,4-Benzodioxin-2-methanamine, N,N-diethyl-2,3-dihydro-, (2R)- [ACD/Index Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-ethylethanamin [German] [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl]-N-ethylethanamine [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylméthyl]-N-éthyléthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 295.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 96.8±10.1 °C
Index of Refraction: 1.513
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.94
Polar Surface Area: 22 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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