ChemSpider 2D Image | 5-[(Aminosulfinyl)oxy]-4-chloro-2-[(2-furylmethyl)amino]benzoate | C12H10ClN2O5S

5-[(Aminosulfinyl)oxy]-4-chloro-2-[(2-furylmethyl)amino]benzoate

  • Molecular FormulaC12H10ClN2O5S
  • Average mass329.737 Da
  • Monoisotopic mass329.000458 Da
  • ChemSpider ID21203701

  • Charge - Charge

More details:

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

5-[(Aminosulfinyl)oxy]-4-chlor-2-[(2-furylmethyl)amino]benzoat [German] [ACD/IUPAC Name]
5-[(Aminosulfinyl)oxy]-4-chloro-2-[(2-furylmethyl)amino]benzoate [ACD/IUPAC Name]
5-[(Aminosulfinyl)oxy]-4-chloro-2-[(2-furylméthyl)amino]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(aminosulfinyl)oxy]-4-chloro-2-[(2-furanylmethyl)amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 583.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 306.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.22
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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