ChemSpider 2D Image | 2-Chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-pyrimidinesulfonamide | C9H10ClN5O2S

2-Chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-pyrimidinesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID34483118

More details:

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

2-Chlor-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)-5-pyrimidinesulfonamide [ACD/IUPAC Name]
2-Chloro-N-(1,3-diméthyl-1H-pyrazol-5-yl)-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
5-Pyrimidinesulfonamide, 2-chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)- [ACD/Index Name]
2-chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)pyrimidine-5-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 520.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.7±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 178.0±7.0 cm3

Click to predict properties on the Chemicalize site


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