Found 39 results

Search term: MF = 'C_{21}H_{39}N_{3}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{5-[(3-butoxypropyl)amino]-5-oxopentanoyl}-1-piperazinecarboxylate | C21H39N3O5

2-Methyl-2-propanyl 4-{5-[(3-butoxypropyl)amino]-5-oxopentanoyl}-1-piperazinecarboxylate

  • Molecular FormulaC21H39N3O5
  • Average mass413.552 Da
  • Monoisotopic mass413.288971 Da
  • ChemSpider ID126128480

More details:

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

1-Piperazinecarboxylic acid, 4-[5-[(3-butoxypropyl)amino]-1,5-dioxopentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{5-[(3-butoxypropyl)amino]-5-oxopentanoyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{5-[(3-butoxypropyl)amino]-5-oxopentanoyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{5-[(3-Butoxypropyl)amino]-5-oxopentanoyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 599.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.58
ACD/KOC (pH 5.5): 593.47
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.58
ACD/KOC (pH 7.4): 593.47
Polar Surface Area: 88 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


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