ChemSpider 2D Image | 5-Formyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide | C6H9N3O3S

5-Formyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID30784648

More details:

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

1H-Pyrazole-1-sulfonamide, 5-formyl-N,N-dimethyl- [ACD/Index Name]
5-Formyl-N,N-dimethyl-1H-pyrazol-1-sulfonamid [German] [ACD/IUPAC Name]
5-Formyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide [ACD/IUPAC Name]
5-Formyl-N,N-diméthyl-1H-pyrazole-1-sulfonamide [French] [ACD/IUPAC Name]
[1041421-94-6] [RN]
1041421-94-6 [RN]
5-Formyl-N,N-dimethylpyrazole-1-sulfonamide
69094-18-4 [RN]
HC-3979
MFCD23699497

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

Density: 1.4±0.1 g/cm3
Boiling Point: 363.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.7±25.7 °C
Index of Refraction: 1.600
Molar Refractivity: 48.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.48
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.48
Polar Surface Area: 81 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 142.8±7.0 cm3

Click to predict properties on the Chemicalize site


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