ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide | C16H28N4O3S

N-[2-(Diethylamino)ethyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC16H28N4O3S
  • Average mass356.483 Da
  • Monoisotopic mass356.188202 Da
  • ChemSpider ID29838003

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(diethylamino)ethyl]-1,5-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-1,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)-1,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

Click to predict properties on the Chemicalize site


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