ChemSpider 2D Image | 3,3'-(4,4'-Biphenyldiyl)bis[1-(2,2-dimethoxyethyl)-1-methylurea] | C24H34N4O6

3,3'-(4,4'-Biphenyldiyl)bis[1-(2,2-dimethoxyethyl)-1-methylurea]

  • Molecular FormulaC24H34N4O6
  • Average mass474.550 Da
  • Monoisotopic mass474.247833 Da
  • ChemSpider ID24759667

More details:

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

3,3'-(4,4'-Biphenyldiyl)bis[1-(2,2-dimethoxyethyl)-1-methylharnstoff] [German] [ACD/IUPAC Name]
3,3'-(4,4'-Biphenyldiyl)bis[1-(2,2-dimethoxyethyl)-1-methylurea] [ACD/IUPAC Name]
3,3'-(4,4'-Biphényldiyl)bis[1-(2,2-diméthoxyéthyl)-1-méthylurée] [French] [ACD/IUPAC Name]
Urea, N',N'''-[1,1'-biphenyl]-4,4'-diylbis[N-(2,2-dimethoxyethyl)-N-methyl- [ACD/Index Name]
[(2,2-dimethoxyethyl)methylamino]-N-[4-(4-{[(2,2-dimethoxyethyl)methylamino]carbonylamino}phenyl)phenyl]carboxamide
1-(2,2-Dimethoxy-ethyl)-3-{4'-[3-(2,2-dimethoxy-ethyl)-3-methyl-ureido]-biphenyl-4-yl}-1-methyl-urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.31
ACD/KOC (pH 5.5): 752.81
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.31
ACD/KOC (pH 7.4): 752.83
Polar Surface Area: 102 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 393.6±3.0 cm3

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