ChemSpider 2D Image | (4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrazol-1-yl)acetic acid | C10H17N3O6S

(4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrazol-1-yl)acetic acid

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID38901588

More details:

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

(4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrazol-1-yl)acetic acid [ACD/IUPAC Name]
(4-{[2-(2-Methoxyethoxy)ethyl]sulfamoyl}-1H-pyrazol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 4-[[[2-(2-methoxyethoxy)ethyl]amino]sulfonyl]- [ACD/Index Name]
Acide (4-{[2-(2-méthoxyéthoxy)éthyl]sulfamoyl}-1H-pyrazol-1-yl)acétique [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: 526.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.0±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 212.4±7.0 cm3

Click to predict properties on the Chemicalize site


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