Found 538 results

Search term: MF = 'C_{20}H_{30}N_{4}O_{6}'
ChemSpider 2D Image | Diethyl 4,4'-[(3,4-dioxo-1-cyclobutene-1,2-diyl)diimino]di(1-piperidinecarboxylate) | C20H30N4O6

Diethyl 4,4'-[(3,4-dioxo-1-cyclobutene-1,2-diyl)diimino]di(1-piperidinecarboxylate)

  • Molecular FormulaC20H30N4O6
  • Average mass422.475 Da
  • Monoisotopic mass422.216522 Da
  • ChemSpider ID21905692

More details:

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

1-Piperidinecarboxylic acid, 4,4'-[(3,4-dioxo-1-cyclobutene-1,2-diyl)diimino]bis-, diethyl ester [ACD/Index Name]
4,4'-[(3,4-Dioxo-1-cyclobutène-1,2-diyl)diimino]di(1-pipéridinecarboxylate) de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4,4'-[(3,4-dioxo-1-cyclobutene-1,2-diyl)diimino]di(1-piperidinecarboxylate) [ACD/IUPAC Name]
Diethyl-4,4'-[(3,4-dioxo-1-cyclobuten-1,2-diyl)diimino]di(1-piperidincarboxylat) [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: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.32
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.32
Polar Surface Area: 117 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 322.9±5.0 cm3

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