ChemSpider 2D Image | 2-[(2,4-Difluorobenzyl)amino]-2-oxoethyl 3-thienylacetate | C15H13F2NO3S

2-[(2,4-Difluorobenzyl)amino]-2-oxoethyl 3-thienylacetate

  • Molecular FormulaC15H13F2NO3S
  • Average mass325.330 Da
  • Monoisotopic mass325.058411 Da
  • ChemSpider ID31095418

More details:

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

2-[(2,4-Difluorbenzyl)amino]-2-oxoethyl-3-thienylacetat [German] [ACD/IUPAC Name]
2-[(2,4-Difluorobenzyl)amino]-2-oxoethyl 3-thienylacetate [ACD/IUPAC Name]
3-Thiénylacétate de 2-[(2,4-difluorobenzyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
3-Thiopheneacetic acid, 2-[[(2,4-difluorophenyl)methyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-[(2,4-difluorobenzyl)amino]-2-oxoethyl thiophen-3-ylacetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.78
ACD/KOC (pH 5.5): 704.18
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.78
ACD/KOC (pH 7.4): 704.18
Polar Surface Area: 84 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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