Found 140 results

Search term: MF = 'C_{37}H_{36}N_{4}O_{2}'
ChemSpider 2D Image | (6E,6'E)-6,6'-{(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)(1E)-2-hydrazinyl-1-ylidene]}bis(4-methyl-2,4-cyclohexadien-1-one) | C37H36N4O2

(6E,6'E)-6,6'-{(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)(1E)-2-hydrazinyl-1-ylidene]}bis(4-methyl-2,4-cyclohexadien-1-one)

  • Molecular FormulaC37H36N4O2
  • Average mass568.707 Da
  • Monoisotopic mass568.283813 Da
  • ChemSpider ID7850272

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,6'E)-6,6'-{(Phenylmethylen)bis[(2,5-dimethyl-4,1-phenylen)(1E)-2-hydrazinyl-1-yliden]}bis(4-methyl-2,4-cyclohexadien-1-on) [German] [ACD/IUPAC Name]
(6E,6'E)-6,6'-{(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)(1E)-2-hydrazinyl-1-ylidene]}bis(4-methyl-2,4-cyclohexadien-1-one) [ACD/IUPAC Name]
(6E,6'E)-6,6'-{(Phénylméthylène)bis[(2,5-diméthyl-4,1-phénylène)(1E)-2-hydrazinyl-1-ylidène]}bis(4-méthyl-2,4-cyclohexadién-1-one) [French] [ACD/IUPAC Name]
3,5-Cyclohexadiene-1,2-dione, 4-methyl-, 2,2'-[2,2'-[(phenylmethylene)bis(2,5-dimethyl-4,1-phenylene)]hydrazone], (2E,2'E)- [ACD/Index Name]
2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 699.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.1±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 173.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 117223.34
ACD/KOC (pH 5.5): 147902.75
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 117084.03
ACD/KOC (pH 7.4): 147726.98
Polar Surface Area: 83 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 492.7±7.0 cm3

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