Found 6 results

Search term: PDNVQJDNOKBJSF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Piperazinediylbis[(2R)-tetrahydro-2-furanylmethanone] | C14H22N2O4

1,4-Piperazinediylbis[(2R)-tetrahydro-2-furanylmethanone]

  • Molecular FormulaC14H22N2O4
  • Average mass282.336 Da
  • Monoisotopic mass282.157959 Da
  • ChemSpider ID34990055

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Piperazindiylbis[(2R)-tetrahydro-2-furanylmethanon] [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis[(2R)-tetrahydro-2-furanylmethanone] [ACD/IUPAC Name]
1,4-Pipérazinediylbis[(2R)-tétrahydro-2-furanylméthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-[(2R)-tetrahydro-2-furanyl]- [ACD/Index Name]
1,4-BIS((TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE
547730-06-3 [RN]
UNII-DT67BKD786

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.80
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.80
Polar Surface Area: 59 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


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