ChemSpider 2D Image | 2-[(4-Iodo-2-methylphenyl)amino]-2-oxoethyl 3-(difluoromethoxy)benzoate | C17H14F2INO4

2-[(4-Iodo-2-methylphenyl)amino]-2-oxoethyl 3-(difluoromethoxy)benzoate

  • Molecular FormulaC17H14F2INO4
  • Average mass461.199 Da
  • Monoisotopic mass460.993561 Da
  • ChemSpider ID34273985

More details:

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

2-[(4-Iod-2-methylphenyl)amino]-2-oxoethyl-3-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
2-[(4-Iodo-2-methylphenyl)amino]-2-oxoethyl 3-(difluoromethoxy)benzoate [ACD/IUPAC Name]
3-(Difluorométhoxy)benzoate de 2-[(4-iodo-2-méthylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(difluoromethoxy)-, 2-[(4-iodo-2-methylphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
[(4-IODO-2-METHYLPHENYL)CARBAMOYL]METHYL 3-(DIFLUOROMETHOXY)BENZOATE

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: 83.6±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1410.62
ACD/KOC (pH 5.5): 6250.95
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1410.57
ACD/KOC (pH 7.4): 6250.73
Polar Surface Area: 65 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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