ChemSpider 2D Image | N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycine | C6H9N3O4S

N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycine

  • Molecular FormulaC6H9N3O4S
  • Average mass219.218 Da
  • Monoisotopic mass219.031372 Da
  • ChemSpider ID22370565

More details:

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

1152914-93-6 [RN]
2-(1-methyl-1H-pyrazole-4-sulfonamido)acetic acid
Glycine, N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]- [ACD/Index Name]
N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-pyrazol-4-yl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(1-Méthyl-1H-pyrazol-4-yl)sulfonyl]glycine [French] [ACD/IUPAC Name]
([(1-METHYL-1H-PYRAZOL-4-YL)SULFONYL]AMINO)ACETIC ACID
{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}acetic acid
MFCD11099526 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 477.2±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.4±30.4 °C
Index of Refraction: 1.646
Molar Refractivity: 49.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 134.9±7.0 cm3

Click to predict properties on the Chemicalize site


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