ChemSpider 2D Image | tert-butyl 1-(methylsulfonyl)piperidin-4-ylcarbamate | C11H22N2O4S

tert-butyl 1-(methylsulfonyl)piperidin-4-ylcarbamate

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID21861873

More details:

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

[1-(Méthylsulfonyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
287953-38-2 [RN]
2-Methyl-2-propanyl [1-(methylsulfonyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(methylsulfonyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(methylsulfonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(methylsulfonyl)piperidin-4-yl)carbamate
tert-butyl [1-(methylsulfonyl)piperidin-4-yl]carbamate
tert-butyl 1-(methylsulfonyl)piperidin-4-ylcarbamate
(1-methanesulfonyl-piperidin-4-yl)carbamic acid tert-butyl ester
(1-Methanesulfonyl-piperidin-4-yl)-carbamic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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: 1.513
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.80
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.80
Polar Surface Area: 84 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 230.0±5.0 cm3

Click to predict properties on the Chemicalize site


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