ChemSpider 2D Image | (1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid | C7H10N2O4S

(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid

  • Molecular FormulaC7H10N2O4S
  • Average mass218.230 Da
  • Monoisotopic mass218.036133 Da
  • ChemSpider ID58179308

More details:

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

(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid [ACD/IUPAC Name]
(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)essigsäure [German] [ACD/IUPAC Name]
1803592-62-2 [RN]
1H-Pyrrole-2-acetic acid, 4-(aminosulfonyl)-1-methyl- [ACD/Index Name]
2-(1-methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid
Acide (1-méthyl-4-sulfamoyl-1H-pyrrol-2-yl)acétique [French] [ACD/IUPAC Name]
MFCD28505699

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

Density: 1.6±0.1 g/cm3
Boiling Point: 499.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.7±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 49.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 138.3±7.0 cm3

Click to predict properties on the Chemicalize site


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