Found 42 results

Search term: MF = 'C_{9}H_{13}ClN_{6}O_{2}S'
ChemSpider 2D Image | 4-Chloro-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazole-5-sulfonamide | C9H13ClN6O2S

4-Chloro-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID63378982

More details:

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

1H-Pyrazole-5-sulfonamide, 4-chloro-1-methyl-N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
4-Chlor-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
4-Chloro-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
4-Chloro-1-méthyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.12
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.57
Polar Surface Area: 103 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 188.9±7.0 cm3

Click to predict properties on the Chemicalize site


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