ChemSpider 2D Image | 1,4-di-tert-butyl (2S)-2-(aminomethyl)piperazine-1,4-dicarboxylate | C15H29N3O4

1,4-di-tert-butyl (2S)-2-(aminomethyl)piperazine-1,4-dicarboxylate

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID61707695

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Aminométhyl)-1,4-pipérazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,4-di-tert-butyl (2S)-2-(aminomethyl)piperazine-1,4-dicarboxylate
1,4-Piperazinedicarboxylic acid, 2-(aminomethyl)-, bis(1,1-dimethylethyl) ester, (2S)- [ACD/Index Name]
1808248-63-6 [RN]
Bis(2-methyl-2-propanyl) (2S)-2-(aminomethyl)-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2S)-2-(aminomethyl)-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
ditert-butyl (2S)-2-(aminomethyl)piperazine-1,4-dicarboxylate
Di-tert-butyl (S)-2-(aminomethyl)piperazine-1,4-dicarboxylate
MFCD28501731

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.6±20.9 °C
Index of Refraction: 1.492
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


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