ChemSpider 2D Image | 1-[(4-Naphtho[1,2-d]oxazol-2-yl-phenylimino)-methyl]-naphthalen-2-ol | C28H18N2O2

1-[(4-Naphtho[1,2-d]oxazol-2-yl-phenylimino)-methyl]-naphthalen-2-ol

  • Molecular FormulaC28H18N2O2
  • Average mass414.455 Da
  • Monoisotopic mass414.136841 Da
  • ChemSpider ID17729577

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(4-Naphtho[1,2-d]oxazol-2-yl-phenylimino)-methyl]-naphthalen-2-ol
1-[(E)-{[4-(Naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]imino}methyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{[4-(Naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]imino}methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{[4-(Naphto[1,2-d][1,3]oxazol-2-yl)phényl]imino}méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[[4-(naphth[1,2-d]oxazol-2-yl)phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 344.1±27.3 °C
Index of Refraction: 1.693
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74257.52
ACD/KOC (pH 5.5): 106619.77
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 66751.27
ACD/KOC (pH 7.4): 95842.23
Polar Surface Area: 59 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 325.1±7.0 cm3

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