ChemSpider 2D Image | 2,2-Dimethyl-N-{2-oxo-2-[(tetrahydro-2-thiophenylmethyl)amino]ethyl}propanamide | C12H22N2O2S

2,2-Dimethyl-N-{2-oxo-2-[(tetrahydro-2-thiophenylmethyl)amino]ethyl}propanamide

  • Molecular FormulaC12H22N2O2S
  • Average mass258.380 Da
  • Monoisotopic mass258.140198 Da
  • ChemSpider ID30206620

More details:

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

2,2-Dimethyl-N-{2-oxo-2-[(tetrahydro-2-thiophenylmethyl)amino]ethyl}propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-{2-oxo-2-[(tetrahydro-2-thiophenylmethyl)amino]ethyl}propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-{2-oxo-2-[(tétrahydro-2-thiophénylméthyl)amino]éthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-[2-oxo-2-[[(tetrahydro-2-thienyl)methyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±23.2 °C
Index of Refraction: 1.511
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 123.12
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.84
ACD/KOC (pH 7.4): 123.12
Polar Surface Area: 84 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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