ChemSpider 2D Image | N-(Cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide | C15H28N4O2S

N-(Cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC15H28N4O2S
  • Average mass328.473 Da
  • Monoisotopic mass328.193298 Da
  • ChemSpider ID30241349

More details:

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

1H-Pyrazole-4-sulfonamide, N-(cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]-1-methyl- [ACD/Index Name]
N-(Cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-N-[2-(diméthylamino)éthyl]-1-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-(CYCLOHEXYLMETHYL)-N-[2-(DIMETHYLAMINO)ETHYL]-1-METHYLPYRAZOLE-4-SULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.3±30.4 °C
Index of Refraction: 1.582
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 33.14
Polar Surface Area: 67 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 271.9±7.0 cm3

Click to predict properties on the Chemicalize site


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