ChemSpider 2D Image | N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-2,2-dimethylpropanamide | C10H21NO2S

N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-2,2-dimethylpropanamide

  • Molecular FormulaC10H21NO2S
  • Average mass219.344 Da
  • Monoisotopic mass219.129303 Da
  • ChemSpider ID30745122

More details:

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

N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[2-Hydroxy-2-méthyl-3-(méthylsulfanyl)propyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-hydroxy-2-methyl-3-(methylthio)propyl]-2,2-dimethyl- [ACD/Index Name]
1396768-72-1 [RN]
N-(2-hydroxy-2-methyl-3-(methylthio)propyl)pivalamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 200.8±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.40
ACD/KOC (pH 5.5): 198.63
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.40
ACD/KOC (pH 7.4): 198.63
Polar Surface Area: 75 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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