ChemSpider 2D Image | 5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid | C9H9ClN2O5S

5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid

  • Molecular FormulaC9H9ClN2O5S
  • Average mass292.696 Da
  • Monoisotopic mass291.992065 Da
  • ChemSpider ID24258605

More details:

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

1040335-21-4 [RN]
5-[(2-Amino-2-oxoethyl)sulfamoyl]-2-chlorbenzoesäure [German] [ACD/IUPAC Name]
5-[(2-Amino-2-oxoethyl)sulfamoyl]-2-chlorobenzoic acid [ACD/IUPAC Name]
5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid
Acide 5-[(2-amino-2-oxoéthyl)sulfamoyl]-2-chlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-chloro- [ACD/Index Name]
MFCD11521947

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

Density: 1.6±0.1 g/cm3
Boiling Point: 592.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.1±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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