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Search term: GOFWGWJJKRCBHF-MFKUBSTISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(E)-{[2-(1,3-Benzothiazol-2-yl)phenyl]imino}methyl]-2-naphthol | C24H16N2OS

1-[(E)-{[2-(1,3-Benzothiazol-2-yl)phenyl]imino}methyl]-2-naphthol

  • Molecular FormulaC24H16N2OS
  • Average mass380.462 Da
  • Monoisotopic mass380.098328 Da
  • ChemSpider ID21537623

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[2-(1,3-Benzothiazol-2-yl)phenyl]imino}methyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{[2-(1,3-Benzothiazol-2-yl)phenyl]imino}methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{[2-(1,3-Benzothiazol-2-yl)phényl]imino}méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[[2-(2-benzothiazolyl)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: 643.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 342.9±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38961.51
ACD/KOC (pH 5.5): 67195.79
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 34829.74
ACD/KOC (pH 7.4): 60069.84
Polar Surface Area: 74 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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