ChemSpider 2D Image | (2,6-Dibromophenyl)acetaldehyde | C8H6Br2O

(2,6-Dibromophenyl)acetaldehyde

  • Molecular FormulaC8H6Br2O
  • Average mass277.941 Da
  • Monoisotopic mass275.878540 Da
  • ChemSpider ID38775510

More details:

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

(2,6-Dibromophenyl)acetaldehyde [ACD/IUPAC Name]
(2,6-Dibromophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(2,6-Dibromphenyl)acetaldehyd [German] [ACD/IUPAC Name]
Benzeneacetaldehyde, 2,6-dibromo- [ACD/Index Name]
2-(2,6-Dibromophenyl)acetaldehyde
76574-33-9 [RN]
MFCD29762320

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

Density: 1.8±0.1 g/cm3
Boiling Point: 315.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 117.0±10.3 °C
Index of Refraction: 1.591
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.51
ACD/KOC (pH 5.5): 1607.23
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.51
ACD/KOC (pH 7.4): 1607.23
Polar Surface Area: 17 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 151.9±3.0 cm3

Click to predict properties on the Chemicalize site


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