ChemSpider 2D Image | 1,1'-(Methylenedi-4,1-phenylene)bis[3-(4-ethoxyphenyl)urea] | C31H32N4O4

1,1'-(Methylenedi-4,1-phenylene)bis[3-(4-ethoxyphenyl)urea]

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID4202870

More details:

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

1,1'-(Methylendi-4,1-phenylen)bis[3-(4-ethoxyphenyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(Methylenedi-4,1-phenylene)bis[3-(4-ethoxyphenyl)urea] [ACD/IUPAC Name]
1,1'-(Méthylènedi-4,1-phénylène)bis[3-(4-éthoxyphényl)urée] [French] [ACD/IUPAC Name]
N-[4-(4-{[(4-ethoxyanilino)carbonyl]amino}benzyl)phenyl]-N'-(4-ethoxyphenyl)urea
Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-(4-ethoxyphenyl)- [ACD/Index Name]
1-(4-ETHOXYPHENYL)-3-[4-[[4-[(4-ETHOXYPHENYL)CARBAMOYLAMINO]PHENYL]METHYL]PHENYL]UREA
1,1'-(methanediyldibenzene-4,1-diyl)bis[3-(4-ethoxyphenyl)urea]
3-(4-ETHOXYPHENYL)-1-{4-[(4-{[(4-ETHOXYPHENYL)CARBAMOYL]AMINO}PHENYL)METHYL]PHENYL}UREA
MFCD02244717
N-(4-ethoxyphenyl)({4-[(4-{[N-(4-ethoxyphenyl)carbamoyl]amino}phenyl)methyl]phenyl}amino)carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.1±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21443.66
ACD/KOC (pH 5.5): 43845.96
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21442.83
ACD/KOC (pH 7.4): 43844.28
Polar Surface Area: 101 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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