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Search term: HRIZAMYOFWRBCB-UHFFFAOYAU (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C28H25BrN2O6S

2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC28H25BrN2O6S
  • Average mass597.477 Da
  • Monoisotopic mass596.061646 Da
  • ChemSpider ID3895106

More details:

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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(4-butoxy-3-methoxyphenyl)-1,2-dihydro- [ACD/Index Name]
2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-7-brom-1-(4-butoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
2-(5-Acétyl-4-méthyl-1,3-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-méthoxyphényl)-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 701.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.0±35.7 °C
Index of Refraction: 1.675
Molar Refractivity: 144.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2441.61
ACD/KOC (pH 5.5): 9257.32
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2441.80
ACD/KOC (pH 7.4): 9258.05
Polar Surface Area: 123 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 70.6±5.0 dyne/cm
Molar Volume: 385.2±5.0 cm3

Click to predict properties on the Chemicalize site


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