ChemSpider 2D Image | 5-{[(2-Chloro-4-fluoro-5-methylbenzoyl)amino]methyl}-2-furoic acid | C14H11ClFNO4

5-{[(2-Chloro-4-fluoro-5-methylbenzoyl)amino]methyl}-2-furoic acid

  • Molecular FormulaC14H11ClFNO4
  • Average mass311.693 Da
  • Monoisotopic mass311.036072 Da
  • ChemSpider ID35276984

More details:

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

2-Furancarboxylic acid, 5-[[(2-chloro-4-fluoro-5-methylbenzoyl)amino]methyl]- [ACD/Index Name]
5-{[(2-Chlor-4-fluor-5-methylbenzoyl)amino]methyl}-2-furoesäure [German] [ACD/IUPAC Name]
5-{[(2-Chloro-4-fluoro-5-methylbenzoyl)amino]methyl}-2-furoic acid [ACD/IUPAC Name]
Acide 5-{[(2-chloro-4-fluoro-5-méthylbenzoyl)amino]méthyl}-2-furoïque [French] [ACD/IUPAC Name]
5-{[(2-CHLORO-4-FLUORO-5-METHYLPHENYL)FORMAMIDO]METHYL}FURAN-2-CARBOXYLIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.8±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.59
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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