Found 25 results

Search term: MF = 'C_{26}H_{20}BrNO_{3}S'
ChemSpider 2D Image | Ethyl 4-[3-bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)phenoxy]benzoate | C26H20BrNO3S

Ethyl 4-[3-bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)phenoxy]benzoate

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID111232282

More details:

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

4-[3-Bromo-4-(2,3-dihydronaphto[2,1-d][1,3]thiazol-2-yl)phénoxy]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-bromo-4-(2,3-dihydronaphtho[2,1-d]thiazol-2-yl)phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-[3-bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)phenoxy]benzoate [ACD/IUPAC Name]
Ethyl-4-[3-brom-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)phenoxy]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.5±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 92807.63
ACD/KOC (pH 5.5): 125133.74
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 92808.64
ACD/KOC (pH 7.4): 125135.12
Polar Surface Area: 73 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

Click to predict properties on the Chemicalize site


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