Found 5 results

Search term: MF = 'C_{20}H_{30}BrNO_{4}S'
ChemSpider 2D Image | 4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylbutanamide | C20H30BrNO4S

4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylbutanamide

  • Molecular FormulaC20H30BrNO4S
  • Average mass460.426 Da
  • Monoisotopic mass459.107880 Da
  • ChemSpider ID60424202

More details:

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

4-[2-Brom-4-(2-methyl-2-propanyl)phenoxy]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylbutanamid [German] [ACD/IUPAC Name]
4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-ethylbutanamide [ACD/IUPAC Name]
4-[2-Bromo-4-(2-méthyl-2-propanyl)phénoxy]-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-éthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[2-bromo-4-(1,1-dimethylethyl)phenoxy]-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index 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: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.43
ACD/KOC (pH 5.5): 1966.78
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.43
ACD/KOC (pH 7.4): 1966.78
Polar Surface Area: 72 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 342.5±5.0 cm3

Click to predict properties on the Chemicalize site


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