ChemSpider 2D Image | 4-[(2S)-2-Morpholinyl]-1,2-benzenediol | C10H13NO3

4-[(2S)-2-Morpholinyl]-1,2-benzenediol

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID75254027

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2-Benzenediol, 4-[(2S)-2-morpholinyl]- [ACD/Index Name]
4-[(2S)-2-Morpholinyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[(2S)-2-Morpholinyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[(2S)-2-Morpholinyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 193.8±27.9 °C
Index of Refraction: 1.582
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.18
Polar Surface Area: 62 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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