ChemSpider 2D Image | 2-Methyl(5,6,7,8-~2~H_4_)quinoline | C10H5D4N

2-Methyl(5,6,7,8-2H4)quinoline

  • Molecular FormulaC10H5D4N
  • Average mass147.210 Da
  • Monoisotopic mass147.098602 Da
  • ChemSpider ID8734153

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(5,6,7,8-2H4)chinolin [German] [ACD/IUPAC Name]
2-Méthyl(5,6,7,8-2H4)quinoléine [French] [ACD/IUPAC Name]
2-Methyl(5,6,7,8-2H4)quinoline [ACD/IUPAC Name]
Quinoline-5,6,7,8-d4, 2-methyl- [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: 246.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.625
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 14.80
ACD/KOC (pH 5.5): 166.95
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.01
ACD/KOC (pH 7.4): 575.41
Polar Surface Area: 13 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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