ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[2-(isopropylsulfonyl)propanoyl]-4-piperidinyl}carbamate | C16H30N2O5S

2-Methyl-2-propanyl {1-[2-(isopropylsulfonyl)propanoyl]-4-piperidinyl}carbamate

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID32053293

More details:

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

{1-[2-(Isopropylsulfonyl)propanoyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[2-(isopropylsulfonyl)propanoyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[2-(isopropylsulfonyl)propanoyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[(1-methylethyl)sulfonyl]-1-oxopropyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{1-[2-(PROPANE-2-SULFONYL)PROPANOYL]PIPERIDIN-4-YL}CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 134.57
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.61
ACD/KOC (pH 7.4): 134.57
Polar Surface Area: 101 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 309.3±5.0 cm3

Click to predict properties on the Chemicalize site


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