Found 221 results

Search term: MF = 'C_{33}H_{26}N_{2}O_{4}'

ChemSpider 2D Image | MFCD03415660 | C33H26N2O4

MFCD03415660

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID7918670
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Naphthalenecarboxylic acid, 4-[(E)-[2-[2-([1,1'-biphenyl]-4-yloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
1-Naphtoate de 4-[(E)-{[2-(4-biphénylyloxy)propanoyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-{[2-(4-Biphenylyloxy)propanoyl]hydrazono}methyl]phenyl 1-naphthoate [ACD/IUPAC Name]
4-[(E)-{[2-(4-Biphenylyloxy)propanoyl]hydrazono}methyl]phenyl-1-naphthoat [German] [ACD/IUPAC Name]
MFCD03415660
4-(2-(2-((1,1'-BIPHENYL)-4-YLOXY)PROPANOYL)CARBOHYDRAZONOYL)PHENYL 1-NAPHTHOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 135384.05
ACD/KOC (pH 5.5): 163965.94
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 135381.36
ACD/KOC (pH 7.4): 163962.69
Polar Surface Area: 77 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 436.6±7.0 cm3

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