Found 762 results

Search term: MF = 'C_{12}H_{9}ClFNO_{3}'
ChemSpider 2D Image | 5-{[(3-Chloro-4-fluorophenyl)amino]methyl}-2-furoic acid | C12H9ClFNO3

5-{[(3-Chloro-4-fluorophenyl)amino]methyl}-2-furoic acid

  • Molecular FormulaC12H9ClFNO3
  • Average mass269.656 Da
  • Monoisotopic mass269.025513 Da
  • ChemSpider ID21633820

More details:

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

2-Furancarboxylic acid, 5-[[(3-chloro-4-fluorophenyl)amino]methyl]- [ACD/Index Name]
5-{[(3-Chlor-4-fluorphenyl)amino]methyl}-2-furoesäure [German] [ACD/IUPAC Name]
5-{[(3-Chloro-4-fluorophenyl)amino]methyl}-2-furoic acid [ACD/IUPAC Name]
Acide 5-{[(3-chloro-4-fluorophényl)amino]méthyl}-2-furoïque [French] [ACD/IUPAC Name]
5-{[(3-CHLORO-4-FLUOROPHENYL)AMINO]METHYL}FURAN-2-CARBOXYLIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 11.57
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 62 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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