Found 289 results

Search term: MF = 'C_{36}H_{42}N_{4}O_{2}'
ChemSpider 2D Image | MFCD00022020 | C36H42N4O2

MFCD00022020

  • Molecular FormulaC36H42N4O2
  • Average mass562.744 Da
  • Monoisotopic mass562.330750 Da
  • ChemSpider ID271199

More details:

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

3,3'-(1,6-Hexandiyl)bis(1,1-dibenzylharnstoff) [German] [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyl)bis(1,1-dibenzylurea) [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyl)bis(1,1-dibenzylurée) [French] [ACD/IUPAC Name]
3,3'-HEXAMETHYLENEBIS(1,1-DIBENZYLUREA)
42101-55-3 [RN]
MFCD00022020
Urea, N',N'''-1,6-hexanediylbis[N,N-bis(phenylmethyl)- [ACD/Index Name]
[bisbenzylamino]-N-(6-{[bisbenzylamino]carbonylamino}hexyl)carboxamide
1,1'-(Hexane-1,6-diyl)bis(3,3-dibenzylurea)
3,3-dibenzyl-1-{6-[(dibenzylcarbamoyl)amino]hexyl}urea
More...

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

NSC204437 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 813.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 445.8±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49685.59
ACD/KOC (pH 5.5): 80009.84
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49685.48
ACD/KOC (pH 7.4): 80009.66
Polar Surface Area: 65 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 495.8±3.0 cm3

Click to predict properties on the Chemicalize site


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