ChemSpider 2D Image | 2-Methyl-2-propanyl [(1,1-dioxidotetrahydro-2H-thiopyran-2-yl)methyl]carbamate | C11H21NO4S

2-Methyl-2-propanyl [(1,1-dioxidotetrahydro-2H-thiopyran-2-yl)methyl]carbamate

  • Molecular FormulaC11H21NO4S
  • Average mass263.354 Da
  • Monoisotopic mass263.119141 Da
  • ChemSpider ID34211052

More details:

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

[(1,1-Dioxydotétrahydro-2H-thiopyrane-2-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1,1-dioxidotetrahydro-2H-thiopyran-2-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1,1-dioxidotetrahydro-2H-thiopyran-2-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-2-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1461708-19-9 [RN]
MFCD25371615
tert-butyl ((1,1-dioxidotetrahydro-2H-thiopyran-2-yl)methyl)carbamate
tert-butyl N-[(1,1-dioxo-1λ6-thian-2-yl)methyl]carbamate
tert-butyl N-[(1,1-dioxo-1λ6-thian-2-yl)methyl]carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 445.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±21.2 °C
Index of Refraction: 1.482
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.96
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.95
Polar Surface Area: 81 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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