ChemSpider 2D Image | 2,5-Bis({6-[ethyl(2-methoxybenzyl)amino]hexyl}amino)-1,4-benzoquinone | C38H56N4O4

2,5-Bis({6-[ethyl(2-methoxybenzyl)amino]hexyl}amino)-1,4-benzoquinone

  • Molecular FormulaC38H56N4O4
  • Average mass632.876 Da
  • Monoisotopic mass632.430176 Da
  • ChemSpider ID8092926

More details:

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

2,5-Bis({6-[ethyl(2-methoxybenzyl)amino]hexyl}amino)-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Bis({6-[ethyl(2-methoxybenzyl)amino]hexyl}amino)-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Bis({6-[éthyl(2-méthoxybenzyl)amino]hexyl}amino)-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-bis({6-[ethyl(2-methoxybenzyl)amino]hexyl}amino)cyclohexa-2,5-diene-1,4-dione
2,5-bis[(6-{ethyl[(2-methoxyphenyl)methyl]amino}hexyl)amino]cyclohexa-2,5-diene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2,5-bis[[6-[ethyl[(2-methoxyphenyl)methyl]amino]hexyl]amino]- [ACD/Index Name]
616885-87-1 [RN]
2,5-bis(6-((2-methoxybenzyl)(ethyl)amino)hexylamino)cyclohexa-2,5-diene-1,4-dione
2,5-bis[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexylamino]cyclohexa-2,5-diene-1,4-dione
memoquin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 722.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 188.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 54.34
ACD/KOC (pH 7.4): 80.15
Polar Surface Area: 83 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 571.0±5.0 cm3

Click to predict properties on the Chemicalize site


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