Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | 4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrrole-2-carboxylic acid | C10H16N2O6S

4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrrole-2-carboxylic acid

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID38901591

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-[[[2-(2-methoxyethoxy)ethyl]amino]sulfonyl]- [ACD/Index Name]
4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrrol-2-carbonsäure [German] [ACD/IUPAC Name]
4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrrole-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-{[2-(2-méthoxyéthoxy)éthyl]sulfamoyl}-1H-pyrrole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.0±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 209.6±3.0 cm3

Click to predict properties on the Chemicalize site


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