ChemSpider 2D Image | 1-(5-Methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide | C7H13N3O3S

1-(5-Methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide

  • Molecular FormulaC7H13N3O3S
  • Average mass219.261 Da
  • Monoisotopic mass219.067764 Da
  • ChemSpider ID48224522

More details:

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

1-(5-Methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide [ACD/IUPAC Name]
1-(5-Méthoxy-1,3-diméthyl-1H-pyrazol-4-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(5-Methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methansulfonamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-methanesulfonamide, 5-methoxy-1,3-dimethyl- [ACD/Index Name]
(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methanesulfonamide
1600243-41-1 [RN]
MFCD28148817

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 51.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.48
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.48
Polar Surface Area: 96 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 153.2±7.0 cm3

Click to predict properties on the Chemicalize site


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