ChemSpider 2D Image | (2,5-Dibromo-3-furyl)acetaldehyde | C6H4Br2O2

(2,5-Dibromo-3-furyl)acetaldehyde

  • Molecular FormulaC6H4Br2O2
  • Average mass267.903 Da
  • Monoisotopic mass265.857788 Da
  • ChemSpider ID45733389

More details:

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

(2,5-Dibrom-3-furyl)acetaldehyd [German] [ACD/IUPAC Name]
(2,5-Dibromo-3-furyl)acetaldehyde [ACD/IUPAC Name]
(2,5-Dibromo-3-furyl)acétaldéhyde [French] [ACD/IUPAC Name]
3-Furanacetaldehyde, 2,5-dibromo- [ACD/Index Name]
1781709-24-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 270.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.6±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.71
ACD/KOC (pH 5.5): 665.50
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.71
ACD/KOC (pH 7.4): 665.50
Polar Surface Area: 30 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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