Found 23 results

Search term: MF = 'C_{19}H_{29}N_{3}O_{8}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-1,4-piperazinedicarboxylate | C19H29N3O8

Bis(2-methyl-2-propanyl) 2-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-1,4-piperazinedicarboxylate

  • Molecular FormulaC19H29N3O8
  • Average mass427.449 Da
  • Monoisotopic mass427.195465 Da
  • ChemSpider ID97047839

More details:

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

1,4-Piperazinedicarboxylic acid, 2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
2-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-1,4-pipérazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.36
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.36
Polar Surface Area: 123 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 326.9±5.0 cm3

Click to predict properties on the Chemicalize site


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