Found 571 results

Search term: MF = 'C_{14}H_{9}Cl_{2}N'
ChemSpider 2D Image | 2-Chloro-3-(chloromethyl)benzo[h]quinoline | C14H9Cl2N

2-Chloro-3-(chloromethyl)benzo[h]quinoline

  • Molecular FormulaC14H9Cl2N
  • Average mass262.134 Da
  • Monoisotopic mass261.011200 Da
  • ChemSpider ID21131085

More details:

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

2-Chlor-3-(chlormethyl)benzo[h]chinolin [German] [ACD/IUPAC Name]
2-Chloro-3-(chlorométhyl)benzo[h]quinoléine [French] [ACD/IUPAC Name]
2-Chloro-3-(chloromethyl)benzo[h]quinoline [ACD/IUPAC Name]
Benzo[h]quinoline, 2-chloro-3-(chloromethyl)- [ACD/Index Name]
678970-31-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 247.8±10.2 °C
Index of Refraction: 1.713
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2724.93
ACD/KOC (pH 5.5): 10014.09
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2725.17
ACD/KOC (pH 7.4): 10014.99
Polar Surface Area: 13 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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