ChemSpider 2D Image | N-[(2-Methyl-2-propanyl)carbamoyl]-2-{[2-(methylsulfonyl)ethyl]sulfanyl}acetamide | C10H20N2O4S2

N-[(2-Methyl-2-propanyl)carbamoyl]-2-{[2-(methylsulfonyl)ethyl]sulfanyl}acetamide

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID30176290

More details:

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

Acetamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-2-[[2-(methylsulfonyl)ethyl]thio]- [ACD/Index Name]
N-[(2-Methyl-2-propanyl)carbamoyl]-2-{[2-(methylsulfonyl)ethyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-[(2-Methyl-2-propanyl)carbamoyl]-2-{[2-(methylsulfonyl)ethyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[(2-Méthyl-2-propanyl)carbamoyl]-2-{[2-(méthylsulfonyl)éthyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
1-TERT-BUTYL-3-{2-[(2-METHANESULFONYLETHYL)SULFANYL]ACETYL}UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 57.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.92
Polar Surface Area: 126 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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