ChemSpider 2D Image | 2-[(4-Iodophenyl)amino]-2-oxoethyl [4-(difluoromethoxy)phenyl]acetate | C17H14F2INO4

2-[(4-Iodophenyl)amino]-2-oxoethyl [4-(difluoromethoxy)phenyl]acetate

  • Molecular FormulaC17H14F2INO4
  • Average mass461.199 Da
  • Monoisotopic mass460.993561 Da
  • ChemSpider ID33021901

More details:

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

[4-(Difluorométhoxy)phényl]acétate de 2-[(4-iodophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4-Iodophenyl)amino]-2-oxoethyl [4-(difluoromethoxy)phenyl]acetate [ACD/IUPAC Name]
2-[(4-Iodphenyl)amino]-2-oxoethyl-[4-(difluormethoxy)phenyl]acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(difluoromethoxy)-, 2-[(4-iodophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 771.21
ACD/KOC (pH 5.5): 4057.34
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 771.19
ACD/KOC (pH 7.4): 4057.21
Polar Surface Area: 65 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

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