Found 221 results

Search term: MF = 'C_{33}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 2-{(E)-[2-(Benzyloxy)benzylidene]amino}-4,5-bis(4-methoxyphenyl)-3-furonitrile | C33H26N2O4

2-{(E)-[2-(Benzyloxy)benzylidene]amino}-4,5-bis(4-methoxyphenyl)-3-furonitrile

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID7913206

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[2-(Benzyloxy)benzyliden]amino}-4,5-bis(4-methoxyphenyl)-3-furonitril [German] [ACD/IUPAC Name]
2-{(E)-[2-(Benzyloxy)benzylidene]amino}-4,5-bis(4-methoxyphenyl)-3-furonitrile [ACD/IUPAC Name]
2-{(E)-[2-(Benzyloxy)benzylidène]amino}-4,5-bis(4-méthoxyphényl)-3-furonitrile [French] [ACD/IUPAC Name]
3-Furancarbonitrile, 4,5-bis(4-methoxyphenyl)-2-[[(1E)-[2-(phenylmethoxy)phenyl]methylene]amino]- [ACD/Index Name]
2-({(E)-[2-(benzyloxy)phenyl]methylidene}amino)-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
2-[(E)-{[2-(benzyloxy)phenyl]methylidene}amino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43980.58
ACD/KOC (pH 5.5): 73318.39
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43986.13
ACD/KOC (pH 7.4): 73327.65
Polar Surface Area: 77 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 446.2±7.0 cm3

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