ChemSpider 2D Image | Rafoxanide | C19H11Cl2I2NO3

Rafoxanide

  • Molecular FormulaC19H11Cl2I2NO3
  • Average mass626.010 Da
  • Monoisotopic mass624.820496 Da
  • ChemSpider ID29191

More details:

Featured data source
The Merck Index Online

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

22662-39-1 [RN]
245-148-9 [EINECS]
3'-chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide
Benzamide, N-(3-chloro-4-(4-chlorophenoxy)phenyl)-2-hydroxy-3,5-diiodo-
Benzamide, N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodo- [ACD/Index Name]
MFCD00682899 [MDL number]
N-[3-Chlor-4-(4-chlorphenoxy)phenyl]-2-hydroxy-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
N-[3-Chlor-4-(4-chlorphenoxy)phenyl]-2-hydroxy-3,5-diiodbenzolcarboxamid
N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide [ACD/IUPAC Name]
N-[3-Chloro-4-(4-chlorophénoxy)phényl]-2-hydroxy-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

22F4FLA7DH [DBID]
2938 [DBID]
AI3-29020 [DBID]
AIDS129585 [DBID]
AIDS-129585 [DBID]
BAS 00336885 [DBID]
BRN 2228187 [DBID]
MK 990 [DBID]
MK-990 [DBID]
NSC 355278 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.753
Molar Refractivity: 124.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 7.75
ACD/BCF (pH 5.5): 435908.88
ACD/KOC (pH 5.5): 356899.56
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 28019.61
ACD/KOC (pH 7.4): 22941.00
Polar Surface Area: 59 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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