ChemSpider 2D Image | 4-[(2R)-1,3,3-Trimethyl-2-aziridinyl]-2-quinolinol | C14H16N2O

4-[(2R)-1,3,3-Trimethyl-2-aziridinyl]-2-quinolinol

  • Molecular FormulaC14H16N2O
  • Average mass228.290 Da
  • Monoisotopic mass228.126266 Da
  • ChemSpider ID44210916

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Quinolinol, 4-[(2R)-1,3,3-trimethyl-2-aziridinyl]- [ACD/Index Name]
4-[(2R)-1,3,3-Trimethyl-2-aziridinyl]-2-chinolinol [German] [ACD/IUPAC Name]
4-[(2R)-1,3,3-Triméthyl-2-aziridinyl]-2-quinoléinol [French] [ACD/IUPAC Name]
4-[(2R)-1,3,3-Trimethyl-2-aziridinyl]-2-quinolinol [ACD/IUPAC Name]
Marinoaziridine A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 193.9±26.5 °C
Index of Refraction: 1.636
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 9.83
ACD/KOC (pH 5.5): 126.40
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.28
ACD/KOC (pH 7.4): 376.61
Polar Surface Area: 36 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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