ChemSpider 2D Image | MFCD11042698 | C10H5BrO3

MFCD11042698

  • Molecular FormulaC10H5BrO3
  • Average mass253.049 Da
  • Monoisotopic mass251.942200 Da
  • ChemSpider ID23346445

More details:

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

3-Formyl-7-bromochromone
4H-1-Benzopyran-3-carboxaldehyde, 7-bromo-4-oxo- [ACD/Index Name]
69155-80-2 [RN]
7-Brom-4-oxo-4H-chromen-3-carbaldehyd [German] [ACD/IUPAC Name]
7-Bromo-4-oxo-4H-1-benzopyran-3-carboxaldehyde
7-Bromo-4-oxo-4H-chromene-3-carbaldehyde [ACD/IUPAC Name]
7-Bromo-4-oxo-4H-chromène-3-carbaldéhyde [French] [ACD/IUPAC Name]
7-Bromo-4-oxo-4H-chromene-3-carboxaldehyde
7-BROMOCHROMONE-3-CARBOXALDEHYDE
MFCD11042698
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 365.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.0±27.9 °C
Index of Refraction: 1.713
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.19
ACD/KOC (pH 5.5): 266.63
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.19
ACD/KOC (pH 7.4): 266.63
Polar Surface Area: 43 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 137.9±3.0 cm3

Click to predict properties on the Chemicalize site


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