ChemSpider 2D Image | 4-Chloro-3-(hydrazinosulfonyl)benzoic acid | C7H7ClN2O4S

4-Chloro-3-(hydrazinosulfonyl)benzoic acid

  • Molecular FormulaC7H7ClN2O4S
  • Average mass250.660 Da
  • Monoisotopic mass249.981506 Da
  • ChemSpider ID21245839

More details:

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

4-Chlor-3-(hydrazinosulfonyl)benzoesäure [German] [ACD/IUPAC Name]
4-Chloro-3-(hydrazinosulfonyl)benzoic acid [ACD/IUPAC Name]
Acide 4-chloro-3-(hydrazinosulfonyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-(hydrazinylsulfonyl)- [ACD/Index Name]
17749-21-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 512.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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