ChemSpider 2D Image | N-(5-Methoxy-2-pyrimidinyl)-2-thiophenesulfonamide | C9H9N3O3S2

N-(5-Methoxy-2-pyrimidinyl)-2-thiophenesulfonamide

  • Molecular FormulaC9H9N3O3S2
  • Average mass271.316 Da
  • Monoisotopic mass271.008545 Da
  • ChemSpider ID35203280

More details:

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

2-Thiophenesulfonamide, N-(5-methoxy-2-pyrimidinyl)- [ACD/Index Name]
N-(5-Methoxy-2-pyrimidinyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(5-Méthoxy-2-pyrimidinyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(5-Methoxy-2-pyrimidinyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(5-METHOXYPYRIMIDIN-2-YL)THIOPHENE-2-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.2 °C
Index of Refraction: 1.637
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 62.63
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 118 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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