Found 1 result

Search term: IUETVZVCCSZYBG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,3-dimethylbutanamide | C10H19NO3S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,3-dimethylbutanamide

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID22428029

More details:






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

Butanamide, 3,3-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 474.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±25.7 °C
Index of Refraction: 1.498
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.31
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.31
Polar Surface Area: 72 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 200.9±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement