ChemSpider 2D Image | MFCD00145200 | C9D7N

MFCD00145200

  • Molecular FormulaC9D7N
  • Average mass136.202 Da
  • Monoisotopic mass136.101791 Da
  • ChemSpider ID24532919

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Chinolin [German] [ACD/IUPAC Name]
(2H7)Quinoléine [French] [ACD/IUPAC Name]
(2H7)Quinoline [ACD/IUPAC Name]
34071-94-8 [RN]
MFCD00145200
QUINOLINE (D7)
Quinoline-d7 [ACD/Index Name]
Quinoline-d7
1-Benzazine, Benzo[b]pyridine, 1-Azanaphthalene
2,3,4,5,6,7,8-heptadeuterioquinoline
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 234.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 101.1±0.0 °C
Index of Refraction: 1.642
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 14.53
ACD/KOC (pH 5.5): 219.60
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.75
ACD/KOC (pH 7.4): 283.39
Polar Surface Area: 13 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 116.8±3.0 cm3

Click to predict properties on the Chemicalize site


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