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Search term: HCEIEGOMGWEGOJ-JTQLQIEISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(3S)-1,2,3,4-Tetrahydro-3-quinolinyl]acetamide | C11H14N2O

N-[(3S)-1,2,3,4-Tetrahydro-3-quinolinyl]acetamide

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID67965789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(3S)-1,2,3,4-tetrahydro-3-quinolinyl]- [ACD/Index Name]
N-[(3S)-1,2,3,4-Tetrahydro-3-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-[(3S)-1,2,3,4-Tétrahydro-3-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-[(3S)-1,2,3,4-Tetrahydro-3-quinolinyl]acetamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 194.6±26.1 °C
Index of Refraction: 1.579
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.04
ACD/KOC (pH 5.5): 152.91
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.39
ACD/KOC (pH 7.4): 159.56
Polar Surface Area: 41 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 166.3±5.0 cm3

Click to predict properties on the Chemicalize site


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