ChemSpider 2D Image | N-[2-(2,2-Dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-2-(isopropylsulfanyl)acetamide | C20H31NO2S

N-[2-(2,2-Dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-2-(isopropylsulfanyl)acetamide

  • Molecular FormulaC20H31NO2S
  • Average mass349.531 Da
  • Monoisotopic mass349.207550 Da
  • ChemSpider ID52587740

More details:

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

Acetamide, 2-[(1-methylethyl)thio]-N-[2-(tetrahydro-2,2-dimethyl-4-phenyl-2H-pyran-4-yl)ethyl]- [ACD/Index Name]
N-[2-(2,2-Dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-2-(isopropylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(2,2-Dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-2-(isopropylsulfanyl)acetamide [ACD/IUPAC Name]
N-[2-(2,2-Diméthyl-4-phényltétrahydro-2H-pyran-4-yl)éthyl]-2-(isopropylsulfanyl)acétamide [French] [ACD/IUPAC Name]
N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-2-(isopropylthio)acetamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 499.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±24.6 °C
Index of Refraction: 1.516
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 809.84
ACD/KOC (pH 5.5): 4201.76
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 809.84
ACD/KOC (pH 7.4): 4201.76
Polar Surface Area: 64 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

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