ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(2-hydroxyethyl)tetrahydro-2H-thiopyran-4-yl]carbamate | C12H23NO3S

2-Methyl-2-propanyl [4-(2-hydroxyethyl)tetrahydro-2H-thiopyran-4-yl]carbamate

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID65241678

More details:

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

[4-(2-Hydroxyéthyl)tétrahydro-2H-thiopyrane-4-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(2-hydroxyethyl)tetrahydro-2H-thiopyran-4-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(2-hydroxyethyl)tetrahydro-2H-thiopyran-4-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[tetrahydro-4-(2-hydroxyethyl)-2H-thiopyran-4-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2089254-99-7 [RN]
MFCD30537752
tert-butyl N-[4-(2-hydroxyethyl)thian-4-yl]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: 400.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 196.2±26.8 °C
Index of Refraction: 1.522
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.15
ACD/KOC (pH 5.5): 277.15
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.15
ACD/KOC (pH 7.4): 277.15
Polar Surface Area: 84 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 231.5±5.0 cm3

Click to predict properties on the Chemicalize site


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