ChemSpider 2D Image | MFCD01116626 | C34H30N2O5

MFCD01116626

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID4344244

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Bis[(E)-(4-méthoxybenzylidène)amino]-9-oxo-9H-fluorène-4-carboxylate de butyle [French] [ACD/IUPAC Name]
9H-Fluorene-4-carboxylic acid, 2,7-bis[[(1E)-(4-methoxyphenyl)methylene]amino]-9-oxo-, butyl ester [ACD/Index Name]
Butyl 2,7-bis[(E)-(4-methoxybenzylidene)amino]-9-oxo-9H-fluorene-4-carboxylate [ACD/IUPAC Name]
butyl 2,7-bis{[(E)-(4-methoxyphenyl)methylidene]amino}-9-oxo-9H-fluorene-4-carboxylate
Butyl-2,7-bis[(E)-(4-methoxybenzyliden)amino]-9-oxo-9H-fluoren-4-carboxylat [German] [ACD/IUPAC Name]
MFCD01116626
2,7-BIS-((4-MEO-BENZYLIDENE)-AMINO)-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BU ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 746.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 256.9±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 157.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 88871.58
ACD/KOC (pH 5.5): 121069.04
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 89492.67
ACD/KOC (pH 7.4): 121915.15
Polar Surface Area: 87 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 457.3±7.0 cm3

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