Found 9 results

Search term: MF = 'C_{36}H_{50}N_{4}O'
ChemSpider 2D Image | 4,4'-[{2-[(2-Ethylhexyl)oxy]-4,6-pyrimidinediyl}di(E)-2,1-ethenediyl]bis(N,N-diethylaniline) | C36H50N4O

4,4'-[{2-[(2-Ethylhexyl)oxy]-4,6-pyrimidinediyl}di(E)-2,1-ethenediyl]bis(N,N-diethylaniline)

  • Molecular FormulaC36H50N4O
  • Average mass554.808 Da
  • Monoisotopic mass554.398438 Da
  • ChemSpider ID21430522

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[{2-[(2-Ethylhexyl)oxy]-4,6-pyrimidindiyl}di(E)-2,1-ethendiyl]bis(N,N-diethylanilin) [German] [ACD/IUPAC Name]
4,4'-[{2-[(2-Ethylhexyl)oxy]-4,6-pyrimidinediyl}di(E)-2,1-ethenediyl]bis(N,N-diethylaniline) [ACD/IUPAC Name]
Benzenamine, 4,4'-[[2-[(2-ethylhexyl)oxy]-4,6-pyrimidinediyl]di(E)-2,1-ethenediyl]bis[N,N-diethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 703.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.5±35.7 °C
Index of Refraction: 1.617
Molar Refractivity: 183.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 12.12
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 361212.78
ACD/KOC (pH 5.5): 150469.42
ACD/LogD (pH 7.4): 9.17
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2226618.25
Polar Surface Area: 41 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 524.2±3.0 cm3

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