ChemSpider 2D Image | 2-[(2,5-Difluorophenyl)amino]-2-oxoethyl 3H-benzo[e]indole-2-carboxylate | C21H14F2N2O3

2-[(2,5-Difluorophenyl)amino]-2-oxoethyl 3H-benzo[e]indole-2-carboxylate

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID30047906

More details:

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

2-[(2,5-Difluorophenyl)amino]-2-oxoethyl 3H-benzo[e]indole-2-carboxylate [ACD/IUPAC Name]
2-[(2,5-Difluorphenyl)amino]-2-oxoethyl-3H-benzo[e]indol-2-carboxylat [German] [ACD/IUPAC Name]
3H-Benz[e]indole-2-carboxylic acid, 2-[(2,5-difluorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
3H-Benzo[e]indole-2-carboxylate de 2-[(2,5-difluorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 659.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.7±31.5 °C
Index of Refraction: 1.714
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1700.95
ACD/KOC (pH 5.5): 7147.05
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1700.42
ACD/KOC (pH 7.4): 7144.80
Polar Surface Area: 71 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site


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