Found 11 results

Search term: MF = 'C_{28}H_{21}N_{3}S'
ChemSpider 2D Image | 2-Methyl-N-(2-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine | C28H21N3S

2-Methyl-N-(2-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine

  • Molecular FormulaC28H21N3S
  • Average mass431.551 Da
  • Monoisotopic mass431.145630 Da
  • ChemSpider ID102852855

More details:

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

2-Methyl-N-(2-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine [ACD/IUPAC Name]
2-Méthyl-N-(2-méthylphényl)-N-(4-phényl-1,3-thiazol-2-yl)benzo[cd]indol-6-amine [French] [ACD/IUPAC Name]
Benz[cd]indol-6-amine, 2-methyl-N-(2-methylphenyl)-N-(4-phenyl-2-thiazolyl)- [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: 641.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.5±34.3 °C
Index of Refraction: 1.704
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10928.71
ACD/KOC (pH 5.5): 26983.48
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11042.87
ACD/KOC (pH 7.4): 27265.33
Polar Surface Area: 57 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 344.8±7.0 cm3

Click to predict properties on the Chemicalize site


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