ChemSpider 2D Image | [(5-Chloro-1-methyl-4-pyrazolidinyl)sulfamoyl]acetic acid | C6H12ClN3O4S

[(5-Chloro-1-methyl-4-pyrazolidinyl)sulfamoyl]acetic acid

  • Molecular FormulaC6H12ClN3O4S
  • Average mass257.695 Da
  • Monoisotopic mass257.023712 Da
  • ChemSpider ID109620859

More details:

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

[(5-Chlor-1-methyl-4-pyrazolidinyl)sulfamoyl]essigsäure [German] [ACD/IUPAC Name]
[(5-Chloro-1-methyl-4-pyrazolidinyl)sulfamoyl]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[(5-chloro-1-methyl-4-pyrazolidinyl)amino]sulfonyl]- [ACD/Index Name]
Acide [(5-chloro-1-méthyl-4-pyrazolidinyl)sulfamoyl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 236.5±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 158.9±5.0 cm3

Click to predict properties on the Chemicalize site


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