Found 705 results

Search term: MF = 'C_{11}H_{10}BrN'
ChemSpider 2D Image | 4-(Bromomethyl)-2-methylquinoline | C11H10BrN

4-(Bromomethyl)-2-methylquinoline

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID13220888

More details:

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

4-(Brommethyl)-2-methylchinolin [German] [ACD/IUPAC Name]
4-(Bromométhyl)-2-méthylquinoléine [French] [ACD/IUPAC Name]
4-(Bromomethyl)-2-methylquinoline [ACD/IUPAC Name]
864779-06-6 [RN]
Quinoline, 4-(bromomethyl)-2-methyl- [ACD/Index Name]
[864779-06-6] [RN]
4-Bromomethyl-2-methylquinoline
MFCD13688992 [MDL number]
Quinoline,4-(bromomethyl)-2-methyl-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 327.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 152.1±23.7 °C
Index of Refraction: 1.655
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 83.04
ACD/KOC (pH 5.5): 699.77
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.57
ACD/KOC (pH 7.4): 1226.74
Polar Surface Area: 13 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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