ChemSpider 2D Image | N-[4-Chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide | C20H11Cl2I2NO3

N-[4-Chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide

  • Molecular FormulaC20H11Cl2I2NO3
  • Average mass638.021 Da
  • Monoisotopic mass636.820496 Da
  • ChemSpider ID117806

More details:

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

Benzamide, N-[4-chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodo- [ACD/Index Name]
N-[4-Chlor-3-(4-chlorbenzoyl)phenyl]-2-hydroxy-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide [ACD/IUPAC Name]
N-[4-Chloro-3-(4-chlorobenzoyl)phényl]-2-hydroxy-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
80859-11-6 [RN]
Benzamide, N-(4-chloro-3-(4-chlorobenzoyl)phenyl)-2-hydroxy-3,5-diiodo-
N-(4-CHLORO-3-(4-CHLOROBENZOYL)PHENYL)-2-HYDROXY-3,5-DIIODOBENZAMIDE
N-[4-Chloro-3-(4-chloro-benzoyl)-phenyl]-2-hydroxy-3,5-diiodo-benzamide

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

BAS 00327166 [DBID]
G 1026 [DBID]
G-1026 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 588.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.755
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.21
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 155038.55
ACD/KOC (pH 5.5): 169172.09
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 9135.46
ACD/KOC (pH 7.4): 9968.26
Polar Surface Area: 66 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


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