ChemSpider 2D Image | (6-~2~H)-7,8-Dihydroquinoline | C9H8DN

(6-2H)-7,8-Dihydroquinoline

  • Molecular FormulaC9H8DN
  • Average mass132.181 Da
  • Monoisotopic mass132.079773 Da
  • ChemSpider ID8686294

  • Non-standard isotope - Non-standard isotope

More details:

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

(6-2H)-7,8-Dihydrochinolin [German] [ACD/IUPAC Name]
(6-2H)-7,8-Dihydroquinoléine [French] [ACD/IUPAC Name]
(6-2H)-7,8-Dihydroquinoline [ACD/IUPAC Name]
Quinoline-6-d, 7,8-dihydro- [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: 216.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 83.4±10.9 °C
Index of Refraction: 1.578
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 14.91
ACD/KOC (pH 5.5): 193.44
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.75
ACD/KOC (pH 7.4): 411.86
Polar Surface Area: 13 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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