ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(ethylsulfonyl)-1-piperazinecarboxylate | C11H22N2O4S

2-Methyl-2-propanyl 4-(ethylsulfonyl)-1-piperazinecarboxylate

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID22179497

More details:

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

1-Piperazinecarboxylic acid, 4-(ethylsulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(ethylsulfonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(ethylsulfonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(Éthylsulfonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1009576-98-0 [RN]
MFCD16892496
tert-butyl 4-(ethanesulfonyl)piperazine-1-carboxylate
tert-Butyl 4-(ethanesulfonyl)-piperazine-1-carboxylate
tert-butyl 4-(ethylsulfonyl)piperazine-1-carboxylate
tert-Butyl-4-(ethylsulfonyl)piperazin-1-carboxylat

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±30.7 °C
Index of Refraction: 1.520
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 106.39
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 106.39
Polar Surface Area: 75 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 228.2±5.0 cm3

Click to predict properties on the Chemicalize site


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