Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | 1-(5-Bromo-2-furyl)-1-(3-chloro-4-methoxyphenyl)methanamine | C12H11BrClNO2

1-(5-Bromo-2-furyl)-1-(3-chloro-4-methoxyphenyl)methanamine

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID33332218

More details:

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

1-(5-Brom-2-furyl)-1-(3-chlor-4-methoxyphenyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-furyl)-1-(3-chloro-4-methoxyphenyl)methanamine [ACD/IUPAC Name]
1-(5-Bromo-2-furyl)-1-(3-chloro-4-méthoxyphényl)méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, 5-bromo-α-(3-chloro-4-methoxyphenyl)- [ACD/Index Name]
(5-bromofuran-2-yl)(3-chloro-4-methoxyphenyl)methanamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 369.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.4±27.9 °C
Index of Refraction: 1.594
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 9.02
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 46.81
ACD/KOC (pH 7.4): 411.56
Polar Surface Area: 48 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement