Found 140 results

Search term: MF = 'C_{37}H_{36}N_{4}O_{2}'
ChemSpider 2D Image | MFCD00022019 | C37H36N4O2

MFCD00022019

  • Molecular FormulaC37H36N4O2
  • Average mass568.707 Da
  • Monoisotopic mass568.283813 Da
  • ChemSpider ID4231454

More details:

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

3,3'-(4-Methyl-1,3-phenylen)bis(1,1-dibenzylharnstoff) [German] [ACD/IUPAC Name]
3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dibenzylurea) [ACD/IUPAC Name]
3,3'-(4-Méthyl-1,3-phénylène)bis(1,1-dibenzylurée) [French] [ACD/IUPAC Name]
MFCD00022019
Urea, N',N'''-(4-methyl-1,3-phenylene)bis[N,N-bis(phenylmethyl)- [ACD/Index Name]
1,1-dibenzyl-3-{3-[(dibenzylcarbamoyl)amino]-4-methylphenyl}urea
1,1-dibenzyl-3-{5-[(dibenzylcarbamoyl)amino]-2-methylphenyl}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: 822.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 451.1±34.3 °C
Index of Refraction: 1.678
Molar Refractivity: 174.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 236415.69
ACD/KOC (pH 5.5): 244368.81
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 236427.11
ACD/KOC (pH 7.4): 244380.63
Polar Surface Area: 65 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 462.2±3.0 cm3

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