ChemSpider 2D Image | 2,2,4-Trimethyl(5,6,7,8-~2~H_4_)-1,2-dihydroquinoline | C12H11D4N

2,2,4-Trimethyl(5,6,7,8-2H4)-1,2-dihydroquinoline

  • Molecular FormulaC12H11D4N
  • Average mass177.279 Da
  • Monoisotopic mass177.145554 Da
  • ChemSpider ID128917429

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,4-Trimethyl(5,6,7,8-2H4)-1,2-dihydrochinolin [German] [ACD/IUPAC Name]
2,2,4-Triméthyl(5,6,7,8-2H4)-1,2-dihydroquinoléine [French] [ACD/IUPAC Name]
2,2,4-Trimethyl(5,6,7,8-2H4)-1,2-dihydroquinoline [ACD/IUPAC Name]
Quinoline-5,6,7,8-d4, 1,2-dihydro-2,2,4-trimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 269.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 118.6±17.2 °C
Index of Refraction: 1.521
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 162.87
ACD/KOC (pH 5.5): 1316.32
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.18
ACD/KOC (pH 7.4): 1375.37
Polar Surface Area: 12 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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