ChemSpider 2D Image | N-Ethyl-N-[(2S)-2-morpholinylmethyl]ethanamine | C9H20N2O

N-Ethyl-N-[(2S)-2-morpholinylmethyl]ethanamine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID32800406

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Morpholinemethanamine, N,N-diethyl-, (2S)- [ACD/Index Name]
N-Ethyl-N-[(2S)-2-morpholinylmethyl]ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[(2S)-2-morpholinylmethyl]ethanamine [ACD/IUPAC Name]
N-Éthyl-N-[(2S)-2-morpholinylméthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 238.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 98.2±20.4 °C
Index of Refraction: 1.449
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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