ChemSpider 2D Image | 3-Bromo-4-(difluoromethyl)phthalaldehyde | C9H5BrF2O2

3-Bromo-4-(difluoromethyl)phthalaldehyde

  • Molecular FormulaC9H5BrF2O2
  • Average mass263.036 Da
  • Monoisotopic mass261.944092 Da
  • ChemSpider ID62109152

More details:

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

1,2-Benzenedicarboxaldehyde, 3-bromo-4-(difluoromethyl)- [ACD/Index Name]
3-Brom-4-(difluormethyl)phthalaldehyd [German] [ACD/IUPAC Name]
3-Bromo-4-(difluorométhyl)phtalaldéhyde [French] [ACD/IUPAC Name]
3-Bromo-4-(difluoromethyl)phthalaldehyde [ACD/IUPAC Name]
2090470-63-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 359.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.3±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.16
ACD/KOC (pH 5.5): 360.08
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.16
ACD/KOC (pH 7.4): 360.08
Polar Surface Area: 34 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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