Found 42 results

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

N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-chloro-1-methyl-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC9H13ClN6O2S
  • Average mass304.757 Da
  • Monoisotopic mass304.050934 Da
  • ChemSpider ID55093000

More details:

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

1H-Pyrazole-5-sulfonamide, N-[(5-amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-chloro-1-methyl- [ACD/Index Name]
N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-chlor-1-methyl-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-chloro-1-methyl-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
N-[(5-Amino-1-méthyl-1H-pyrazol-4-yl)méthyl]-4-chloro-1-méthyl-1H-pyrazole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 576.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.6±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.07
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.78
Polar Surface Area: 116 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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