ChemSpider 2D Image | tert-Butyl 4-(2-oxocyclohexyl)piperazine-1-carboxylate | C15H26N2O3

tert-Butyl 4-(2-oxocyclohexyl)piperazine-1-carboxylate

  • Molecular FormulaC15H26N2O3
  • Average mass282.379 Da
  • Monoisotopic mass282.194336 Da
  • ChemSpider ID25687599

More details:

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

1267378-18-6 [RN]
1-Piperazinecarboxylic acid, 4-(2-oxocyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-oxocyclohexyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-oxocyclohexyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(2-Oxocyclohexyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-oxocyclohexyl)piperazine-1-carboxylate
[1267378-18-6] [RN]
MFCD19343247 [MDL number]
tert-Butyl4-(2-oxocyclohexyl)piperazine-1-carboxylate
TERT-BUTYL-4-(2-OXOCYCLOHEXYL)PIPERAZINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 126.14
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.73
ACD/KOC (pH 7.4): 136.25
Polar Surface Area: 50 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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