ChemSpider 2D Image | (Z)-fluorescent brightener 393 | C28H18N2O2

(Z)-fluorescent brightener 393

  • Molecular FormulaC28H18N2O2
  • Average mass414.455 Da
  • Monoisotopic mass414.136841 Da
  • ChemSpider ID34977944

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-fluorescent brightener 393
2,2'-[(Z)-1,2-Ethendiyldi-4,1-phenylen]bis(1,3-benzoxazol) [German] [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Ethenediyldi-4,1-phenylene]bis(1,3-benzoxazole) [ACD/IUPAC Name]
2,2'-[(Z)-1,2-Éthènediyldi-4,1-phénylène]bis(1,3-benzoxazole) [French] [ACD/IUPAC Name]
223465-94-9 [RN]
Benzoxazole, 2,2'-[(Z)-1,2-ethenediyldi-4,1-phenylene]bis- [ACD/Index Name]
FLUORESCENT BRIGHTENER 393, (Z)-
1533-45-5 [RN]
2,2'-(Ethene-1,2-diyldibenzene-4,1-diyl)bis(1,3-benzoxazole); 4,4'-Bis(benzo[d]oxazol-2-yl)stilbene
4,4'-Bis(1,3-benzoxazol-2-yl)stilbene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9B7T7H839S [DBID]
UNII:9B7T7H839S [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 285.1±21.0 °C
Index of Refraction: 1.731
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.42
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53936.54
ACD/KOC (pH 5.5): 84850.46
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53940.68
ACD/KOC (pH 7.4): 84856.98
Polar Surface Area: 52 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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