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Search term: 29215648 (Found by CSID)
ChemSpider 2D Image | (3Z,6Z)-3-(4-Hydroxybenzylidene)-6-(2-methylpropylidene)-2,5-piperazinedione | C15H16N2O3

(3Z,6Z)-3-(4-Hydroxybenzylidene)-6-(2-methylpropylidene)-2,5-piperazinedione

  • Molecular FormulaC15H16N2O3
  • Average mass272.299 Da
  • Monoisotopic mass272.116089 Da
  • ChemSpider ID29215648

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,6Z)-3-(4-Hydroxybenzyliden)-6-(2-methylpropyliden)-2,5-piperazindion [German] [ACD/IUPAC Name]
(3Z,6Z)-3-(4-Hydroxybenzylidene)-6-(2-methylpropylidene)-2,5-piperazinedione [ACD/IUPAC Name]
(3Z,6Z)-3-(4-Hydroxybenzylidène)-6-(2-méthylpropylidène)-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 3-[(4-hydroxyphenyl)methylene]-6-(2-methylpropylidene)-, (3Z,6Z)- [ACD/Index Name]
(3Z,6Z)-3-(4-hydroxybenzylidene)-6-isobutylidenepiperazine-2,5-dione
E'(3 Z ,6 Z )-3-(4-hydroxybenzylid ene)-6-isobutylidenepiperazine-2,5-dione'

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 328.8±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 109.96
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 107.14
Polar Surface Area: 78 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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