ChemSpider 2D Image | clioxanide | C15H10ClI2NO3

clioxanide

  • Molecular FormulaC15H10ClI2NO3
  • Average mass541.507 Da
  • Monoisotopic mass540.843811 Da
  • ChemSpider ID24870

More details:

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

14437-41-3 [RN]
2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
2-[(4-Chlorophenyl)carbamoyl]-4,6-diiodophenyl acetate [ACD/IUPAC Name]
2-[(4-Chlorphenyl)carbamoyl]-4,6-diiodphenylacetat
2-[(4-Chlorphenyl)carbamoyl]-4,6-diiodphenyl-acetat [German] [ACD/IUPAC Name]
238-414-0 [EINECS]
2Q9A409N0B
Acétate de 2-[(4-chlorophényl)carbamoyl]-4,6-diiodophényle [French] [ACD/IUPAC Name]
Benzamide, 2-(acetyloxy)-N-(4-chlorophenyl)-3,5-diiodo- [ACD/Index Name]
clioxanida [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2484 [DBID]
CI 633 [DBID]
CN 59567 [DBID]
BRN 2950514 [DBID]
C.I. 633 [DBID]
C.I.-633 [DBID]
CBDivE_009451 [DBID]
CI-633 [DBID]
D03539 [DBID]
NSC 233846 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 496.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.714
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1878.38
ACD/KOC (pH 5.5): 7673.11
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1878.26
ACD/KOC (pH 7.4): 7672.63
Polar Surface Area: 55 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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