ChemSpider 2D Image | 2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-1-[4-(hexyloxy)-3-methoxyphenyl]-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C32H34N2O6S

2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-1-[4-(hexyloxy)-3-methoxyphenyl]-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC32H34N2O6S
  • Average mass574.687 Da
  • Monoisotopic mass574.213745 Da
  • ChemSpider ID3895540

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)-1-[4-(hexyloxy)-3-methoxyphenyl]-1,2-dihydro-6,7-dimethyl- [ACD/Index Name]
2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-1-[4-(hexyloxy)-3-methoxyphenyl]-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
2-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-1-[4-(hexyloxy)-3-methoxyphenyl]-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
2-(5-Acétyl-4-méthyl-1,3-thiazol-2-yl)-1-[4-(hexyloxy)-3-méthoxyphényl]-6,7-diméthyl-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: 1.3±0.1 g/cm3
Boiling Point: 720.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±35.7 °C
Index of Refraction: 1.632
Molar Refractivity: 155.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26016.27
ACD/KOC (pH 5.5): 50350.74
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26018.64
ACD/KOC (pH 7.4): 50355.33
Polar Surface Area: 123 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 435.9±5.0 cm3

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