ChemSpider 2D Image | tert-Butyl 3-phenethylpiperazine-1-carboxylate | C17H26N2O2

tert-Butyl 3-phenethylpiperazine-1-carboxylate

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID28536418

More details:

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

1-Piperazinecarboxylic acid, 3-(2-phenylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-phenylethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-phenylethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
3-(2-Phényléthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
500129-54-4 [RN]
tert-Butyl 3-phenethylpiperazine-1-carboxylate
[500129-54-4] [RN]
3-PHENETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
MFCD08686617 [MDL number]
tert-Butyl 3-(2-phenylethyl)piperazine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 398.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.5±20.9 °C
Index of Refraction: 1.514
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 14.74
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 86.97
ACD/KOC (pH 7.4): 652.97
Polar Surface Area: 42 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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