Found 74 results

Search term: MF = 'C_{27}H_{20}BrNO_{3}'
ChemSpider 2D Image | 2-Bromo-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]quinolin-1-yl]phenol | C27H20BrNO3

2-Bromo-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]quinolin-1-yl]phenol

  • Molecular FormulaC27H20BrNO3
  • Average mass486.357 Da
  • Monoisotopic mass485.062653 Da
  • ChemSpider ID21542094

More details:

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

2-Brom-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]chinolin-1-yl]phenol [German] [ACD/IUPAC Name]
2-Bromo-6-éthoxy-4-[3-(2-hydroxyphényl)benzo[f]quinoléin-1-yl]phénol [French] [ACD/IUPAC Name]
2-Bromo-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]quinolin-1-yl]phenol [ACD/IUPAC Name]
Phenol, 2-bromo-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]quinolin-1-yl]- [ACD/Index Name]
2-Bromo-6-ethoxy-4-[3-(2-hydroxy-phenyl)-benzo[f]quinolin-1-yl]-phenol
2-bromo-6-ethoxy-4-[3-(2-hydroxyphenyl)benzo[f]quinolinyl]phenol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 45895.38
ACD/KOC (pH 5.5): 74766.30
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 11675.12
ACD/KOC (pH 7.4): 19019.46
Polar Surface Area: 63 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

Click to predict properties on the Chemicalize site


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