ChemSpider 2D Image | 4-(Difluoromethoxy)benzyl N-(2-iodobenzoyl)glycinate | C17H14F2INO4

4-(Difluoromethoxy)benzyl N-(2-iodobenzoyl)glycinate

  • Molecular FormulaC17H14F2INO4
  • Average mass461.199 Da
  • Monoisotopic mass460.993561 Da
  • ChemSpider ID70802377

More details:






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

4-(Difluormethoxy)benzyl-N-(2-iodbenzoyl)glycinat [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)benzyl N-(2-iodobenzoyl)glycinate [ACD/IUPAC Name]
Glycine, N-(2-iodobenzoyl)-, [4-(difluoromethoxy)phenyl]methyl ester [ACD/Index Name]
N-(2-Iodobenzoyl)glycinate de 4-(difluorométhoxy)benzyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.88
ACD/KOC (pH 5.5): 1391.16
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.87
ACD/KOC (pH 7.4): 1391.15
Polar Surface Area: 65 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site






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