ChemSpider 2D Image | 1,1'-Methylenebis{3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione} | C31H40N4O8

1,1'-Methylenebis{3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione}

  • Molecular FormulaC31H40N4O8
  • Average mass596.671 Da
  • Monoisotopic mass596.284607 Da
  • ChemSpider ID2748616

More details:

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

1,1'-Methylenbis{3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidindion} [German] [ACD/IUPAC Name]
1,1'-Methylenebis{3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione} [ACD/IUPAC Name]
1,1'-Méthylènebis{3-[2-hydroxy-3-(4-méthylphénoxy)propyl]-5,5-diméthyl-2,4-imidazolidinedione} [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1,1'-methylenebis[3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl- [ACD/Index Name]
3-[2-hydroxy-3-(4-methylphenoxy)propyl]-1-({3-[2-hydroxy-3-(4-methylphenoxy)propyl]-5,5-dimethyl-2,4-dioxo(1,3-diazolidinyl)}methyl)-5,5-dimethyl-1,3-diazolidine-2,4-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: 729.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 394.9±35.7 °C
Index of Refraction: 1.580
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.03
ACD/KOC (pH 5.5): 613.13
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.03
ACD/KOC (pH 7.4): 613.13
Polar Surface Area: 140 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 471.4±3.0 cm3

Click to predict properties on the Chemicalize site


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