ChemSpider 2D Image | 2-[(3-Chloro-4-fluorobenzyl)amino]-2-oxoethyl 3-furoate | C14H11ClFNO4

2-[(3-Chloro-4-fluorobenzyl)amino]-2-oxoethyl 3-furoate

  • Molecular FormulaC14H11ClFNO4
  • Average mass311.693 Da
  • Monoisotopic mass311.036072 Da
  • ChemSpider ID26012947

More details:

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

2-[(3-Chlor-4-fluorbenzyl)amino]-2-oxoethyl-3-furoat [German] [ACD/IUPAC Name]
2-[(3-Chloro-4-fluorobenzyl)amino]-2-oxoethyl 3-furoate [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[(3-chloro-4-fluorophenyl)methyl]amino]-2-oxoethyl ester [ACD/Index Name]
3-Furoate de 2-[(3-chloro-4-fluorobenzyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(3-chloro-4-fluorobenzyl)amino]-2-oxoethyl furan-3-carboxylate
Furan-3-carboxylic acid (3-chloro-4-fluoro-benzylcarbamoyl)-methyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.21
ACD/KOC (pH 5.5): 653.91
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.21
ACD/KOC (pH 7.4): 653.91
Polar Surface Area: 69 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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