Found 5 results

Search term: MF = 'C_{23}H_{20}Br_{2}O_{4}'
ChemSpider 2D Image | 3-Bromo-4-biphenylyl 3-(2-bromo-4,5-dimethoxyphenyl)propanoate | C23H20Br2O4

3-Bromo-4-biphenylyl 3-(2-bromo-4,5-dimethoxyphenyl)propanoate

  • Molecular FormulaC23H20Br2O4
  • Average mass520.211 Da
  • Monoisotopic mass517.972839 Da
  • ChemSpider ID12186131

More details:

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

3-(2-Bromo-4,5-diméthoxyphényl)propanoate de 3-bromo-4-biphénylyle [French] [ACD/IUPAC Name]
3-Brom-4-biphenylyl-3-(2-brom-4,5-dimethoxyphenyl)propanoat [German] [ACD/IUPAC Name]
3-Bromo-4-biphenylyl 3-(2-bromo-4,5-dimethoxyphenyl)propanoate [ACD/IUPAC Name]
3-Bromobiphenyl-4-yl 3-(2-bromo-4,5-dimethoxyphenyl)propanoate
Benzenepropanoic acid, 2-bromo-4,5-dimethoxy-, 3-bromo[1,1'-biphenyl]-4-yl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50320.40
ACD/KOC (pH 5.5): 80740.27
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50320.40
ACD/KOC (pH 7.4): 80740.27
Polar Surface Area: 45 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 349.9±3.0 cm3

Click to predict properties on the Chemicalize site


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