ChemSpider 2D Image | 4-[(~2~H_8_)-4-Morpholinyl]aniline | C10H6D8N2O

4-[(2H8)-4-Morpholinyl]aniline

  • Molecular FormulaC10H6D8N2O
  • Average mass186.280 Da
  • Monoisotopic mass186.160828 Da
  • ChemSpider ID112021533

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2H8)-4-Morpholinyl]anilin [German] [ACD/IUPAC Name]
4-[(2H8)-4-Morpholinyl]aniline [ACD/IUPAC Name]
4-[(2H8)-4-Morpholinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(4-morpholinyl-d8)- [ACD/Index 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: 368.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.4±26.5 °C
Index of Refraction: 1.590
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 34.97
Polar Surface Area: 38 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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