Found 520 results

Search term: MF = 'C_{12}H_{10}BrN'
ChemSpider 2D Image | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline | C12H10BrN

9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline

  • Molecular FormulaC12H10BrN
  • Average mass248.118 Da
  • Monoisotopic mass246.999649 Da
  • ChemSpider ID24723551

More details:

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

1H-Cyclopenta[b]quinoline, 9-bromo-2,3-dihydro- [ACD/Index Name]
9-Brom-2,3-dihydro-1H-cyclopenta[b]chinolin [German] [ACD/IUPAC Name]
9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoléine [French] [ACD/IUPAC Name]
9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline [ACD/IUPAC Name]
[18528-77-3] [RN]
18528-77-3 [RN]
1H-Cyclopenta[b]quinoline,9-bromo-2,3-dihydro-
9-BROMO-1H,2H,3H-CYCLOPENTA[B]QUINOLINE
MFCD17215374 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.2±27.9 °C
Index of Refraction: 1.692
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.45
ACD/KOC (pH 5.5): 3282.50
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 623.38
ACD/KOC (pH 7.4): 3483.30
Polar Surface Area: 13 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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