ChemSpider 2D Image | 2-Methyl-2-propanyl 4-benzyl-2-formyl-1-piperazinecarboxylate | C17H24N2O3

2-Methyl-2-propanyl 4-benzyl-2-formyl-1-piperazinecarboxylate

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID26532187

More details:

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

1-Piperazinecarboxylic acid, 2-formyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-benzyl-2-formyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-benzyl-2-formyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-Benzyl-2-formyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate
1243199-03-2 [RN]
1257856-16-8 [RN]
2,2,4-Trimethyl-3-pentanol [ACD/IUPAC Name]
2,2,4-trimethylpentan-3-ol;1-Benzoylpiperidine-4-carboxylic acid
4-Methoxy-1-naphthoic acid [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 406.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 9.35
ACD/KOC (pH 5.5): 113.14
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.39
ACD/KOC (pH 7.4): 476.85
Polar Surface Area: 50 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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