Found 25 results

Search term: MF = 'C_{26}H_{20}BrNO_{3}S'
ChemSpider 2D Image | 2-Bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)-6-ethoxyphenyl benzoate | C26H20BrNO3S

2-Bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)-6-ethoxyphenyl benzoate

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID111233013

More details:

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

2-Brom-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)-6-ethoxyphenyl-benzoat [German] [ACD/IUPAC Name]
2-Bromo-4-(2,3-dihydronaphtho[2,1-d][1,3]thiazol-2-yl)-6-ethoxyphenyl benzoate [ACD/IUPAC Name]
Benzoate de 2-bromo-4-(2,3-dihydronaphto[2,1-d][1,3]thiazol-2-yl)-6-éthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-(2,3-dihydronaphtho[2,1-d]thiazol-2-yl)-6-ethoxy-, benzoate (ester) [ACD/Index 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: 709.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 382.9±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82612.10
ACD/KOC (pH 5.5): 115132.84
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82612.65
ACD/KOC (pH 7.4): 115133.59
Polar Surface Area: 73 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement