ChemSpider 2D Image | 6-[(~2~H_8_)-4-Morpholinyl]-3-pyridinamine | C9H5D8N3O

6-[(2H8)-4-Morpholinyl]-3-pyridinamine

  • Molecular FormulaC9H5D8N3O
  • Average mass187.268 Da
  • Monoisotopic mass187.156082 Da
  • ChemSpider ID111331801

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinamine, 6-(4-morpholinyl-d8)- [ACD/Index Name]
6-[(2H8)-4-Morpholinyl]-3-pyridinamin [German] [ACD/IUPAC Name]
6-[(2H8)-4-Morpholinyl]-3-pyridinamine [ACD/IUPAC Name]
6-[(2H8)-4-Morpholinyl]-3-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 414.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.4±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.58
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.98
Polar Surface Area: 51 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement