Found 389 results

Search term: MF = 'C_{20}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | 1,1'-[1,1-Cyclobutanediylbis(methylene-4,1-piperazinediyl)]bis(2-hydroxy-1-propanone) | C20H36N4O4

1,1'-[1,1-Cyclobutanediylbis(methylene-4,1-piperazinediyl)]bis(2-hydroxy-1-propanone)

  • Molecular FormulaC20H36N4O4
  • Average mass396.524 Da
  • Monoisotopic mass396.273651 Da
  • ChemSpider ID65046710

More details:

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

1,1'-[1,1-Cyclobutandiylbis(methylen-4,1-piperazindiyl)]bis(2-hydroxy-1-propanon) [German] [ACD/IUPAC Name]
1,1'-[1,1-Cyclobutanediylbis(methylene-4,1-piperazinediyl)]bis(2-hydroxy-1-propanone) [ACD/IUPAC Name]
1,1'-[1,1-Cyclobutanediylbis(méthylène-4,1-pipérazinediyl)]bis(2-hydroxy-1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-[cyclobutylidenebis(methylene-4,1-piperazinediyl)]bis[2-hydroxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.57
Polar Surface Area: 88 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 325.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement