ChemSpider 2D Image | 1,1'-[Methylenebis(2-methoxy-4,1-phenylene)]bis[3-(4-methylphenyl)urea] | C31H32N4O4

1,1'-[Methylenebis(2-methoxy-4,1-phenylene)]bis[3-(4-methylphenyl)urea]

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID1044513

More details:

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

1,1'-[Methylenbis(2-methoxy-4,1-phenylen)]bis[3-(4-methylphenyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-[Methylenebis(2-methoxy-4,1-phenylene)]bis[3-(4-methylphenyl)urea] [ACD/IUPAC Name]
1,1'-[Méthylènebis(2-méthoxy-4,1-phénylène)]bis[3-(4-méthylphényl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-[methylenebis(2-methoxy-4,1-phenylene)]bis[N'-(4-methylphenyl)- [ACD/Index Name]
({2-methoxy-4-[(3-methoxy-4-{[N-(4-methylphenyl)carbamoyl]amino}phenyl)methyl]phenyl}amino)-N-(4-methylphenyl)carboxamide
1,1'-[methanediylbis(2-methoxybenzene-4,1-diyl)]bis[3-(4-methylphenyl)urea]
N,N''-[methylenebis(2-methoxy-4,1-phenylene)]bis[N'-(4-methylphenyl)urea]

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

A0446/0020557 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.687
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25657.09
ACD/KOC (pH 5.5): 49853.45
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25655.90
ACD/KOC (pH 7.4): 49851.16
Polar Surface Area: 101 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 410.2±3.0 cm3

Click to predict properties on the Chemicalize site


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