Found 354 results

Search term: MF = 'C_{12}H_{9}BrClN'
ChemSpider 2D Image | 7-Bromo-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline | C12H9BrClN

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

  • Molecular FormulaC12H9BrClN
  • Average mass282.564 Da
  • Monoisotopic mass280.960693 Da
  • ChemSpider ID23924895

More details:

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

1H-Cyclopenta[b]quinoline, 7-bromo-9-chloro-2,3-dihydro- [ACD/Index Name]
40528-06-1 [RN]
7-Brom-9-chlor-2,3-dihydro-1H-cyclopenta[b]chinolin [German] [ACD/IUPAC Name]
7-Bromo-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoléine [French] [ACD/IUPAC Name]
7-Bromo-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline [ACD/IUPAC Name]
7-bromo-9-chloro-1H,2H,3H-cyclopenta[b]quinoline
MFCD10007453
NS-04672

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

Density: 1.6±0.1 g/cm3
Boiling Point: 391.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 190.3±27.9 °C
Index of Refraction: 1.696
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1716.30
ACD/KOC (pH 5.5): 7163.46
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1741.14
ACD/KOC (pH 7.4): 7267.12
Polar Surface Area: 13 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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