Found 32 results

Search term: MF = 'C_{13}H_{9}ClINO_{4}S'
ChemSpider 2D Image | 5-Chloro-4-{[(5-iodo-3-thienyl)carbonyl]amino}-2-methoxybenzoic acid | C13H9ClINO4S

5-Chloro-4-{[(5-iodo-3-thienyl)carbonyl]amino}-2-methoxybenzoic acid

  • Molecular FormulaC13H9ClINO4S
  • Average mass437.637 Da
  • Monoisotopic mass436.898529 Da
  • ChemSpider ID36284657

More details:

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

5-Chlor-4-{[(5-iod-3-thienyl)carbonyl]amino}-2-methoxybenzoesäure [German] [ACD/IUPAC Name]
5-Chloro-4-{[(5-iodo-3-thienyl)carbonyl]amino}-2-methoxybenzoic acid [ACD/IUPAC Name]
Acide 5-chloro-4-{[(5-iodo-3-thiényl)carbonyl]amino}-2-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-4-[[(5-iodo-3-thienyl)carbonyl]amino]-2-methoxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.725
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 9.55
ACD/KOC (pH 5.5): 53.99
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.05
Polar Surface Area: 104 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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