Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | (5-{[(4-Bromo-3-chlorophenyl)amino]methyl}-2-furyl)methanol | C12H11BrClNO2

(5-{[(4-Bromo-3-chlorophenyl)amino]methyl}-2-furyl)methanol

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID55164772

More details:

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

(5-{[(4-Brom-3-chlorphenyl)amino]methyl}-2-furyl)methanol [German] [ACD/IUPAC Name]
(5-{[(4-Bromo-3-chlorophenyl)amino]methyl}-2-furyl)methanol [ACD/IUPAC Name]
(5-{[(4-Bromo-3-chlorophényl)amino]méthyl}-2-furyl)méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[(4-bromo-3-chlorophenyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.19
ACD/KOC (pH 5.5): 1489.38
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.27
ACD/KOC (pH 7.4): 1489.97
Polar Surface Area: 45 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 194.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement