ChemSpider 2D Image | tert-butyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate | C16H24N2O4S

tert-butyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate

  • Molecular FormulaC16H24N2O4S
  • Average mass340.438 Da
  • Monoisotopic mass340.145691 Da
  • ChemSpider ID25071357

More details:

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

[1-(Phénylsulfonyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1211499-97-6 [RN]
2-Methyl-2-propanyl [1-(phenylsulfonyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(phenylsulfonyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(phenylsulfonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
(1-Benzenesulfonyl-piperidin-4-yl)-carbamic acid tert-butyl ester
carbamic acid, [1-(phenylsulfonyl)-4-piperidinyl], 1,1-dimethylethyl ester
carbamic acid, [1-(phenylsulfonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
MFCD15143203 [MDL number]
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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: 1.567
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.12
ACD/KOC (pH 5.5): 721.75
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.12
ACD/KOC (pH 7.4): 721.74
Polar Surface Area: 84 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 273.0±5.0 cm3

Click to predict properties on the Chemicalize site


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