ChemSpider 2D Image | 6-Methoxy-8-(~2~H_5_)quinolinamine | C10H5D5N2O

6-Methoxy-8-(2H5)quinolinamine

  • Molecular FormulaC10H5D5N2O
  • Average mass179.230 Da
  • Monoisotopic mass179.110703 Da
  • ChemSpider ID58779381

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Methoxy-8-(2H5)chinolinamin [German] [ACD/IUPAC Name]
6-Méthoxy-8-(2H5)quinoléinamine [French] [ACD/IUPAC Name]
6-Methoxy-8-(2H5)quinolinamine [ACD/IUPAC Name]
8-Quinolin-2,3,4,5,7-d5-amine, 6-methoxy- [ACD/Index 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: 361.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±23.7 °C
Index of Refraction: 1.665
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.65
ACD/KOC (pH 5.5): 200.75
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.86
ACD/KOC (pH 7.4): 204.43
Polar Surface Area: 48 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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