ChemSpider 2D Image | 6-{4-[(E)-(4-Nitrobenzylidene)amino]phenoxy}-1-hexanol | C19H22N2O4

6-{4-[(E)-(4-Nitrobenzylidene)amino]phenoxy}-1-hexanol

  • Molecular FormulaC19H22N2O4
  • Average mass342.389 Da
  • Monoisotopic mass342.157959 Da
  • ChemSpider ID57513242

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Hexanol, 6-[4-[[(1E)-(4-nitrophenyl)methylene]amino]phenoxy]- [ACD/Index Name]
6-{4-[(E)-(4-Nitrobenzyliden)amino]phenoxy}-1-hexanol [German] [ACD/IUPAC Name]
6-{4-[(E)-(4-Nitrobenzylidene)amino]phenoxy}-1-hexanol [ACD/IUPAC Name]
6-{4-[(E)-(4-Nitrobenzylidène)amino]phénoxy}-1-hexanol [French] [ACD/IUPAC Name]
124505-97-1 [RN]
6-(4-{(E)-[(4-Nitrophenyl)methylidene]amino}phenoxy)hexan-1-ol
6-(4-{[(4-NITROPHENYL)METHYLIDENE]AMINO}PHENOXY)HEXAN-1-OL
6-{4-[(E)-[(4-NITROPHENYL)METHYLIDENE]AMINO]PHENOXY}HEXAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.8±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.50
ACD/KOC (pH 5.5): 1844.92
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.60
ACD/KOC (pH 7.4): 1845.65
Polar Surface Area: 88 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

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