ChemSpider 2D Image | (formyl,2,3,4,5-~2~H_5_)Benzaldehyde | C7HD5O

(formyl,2,3,4,5-2H5)Benzaldehyde

  • Molecular FormulaC7HD5O
  • Average mass111.153 Da
  • Monoisotopic mass111.073250 Da
  • ChemSpider ID128741590

  • Non-standard isotope - Non-standard isotope

More details:

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

(formyl,2,3,4,5-2H5)Benzaldehyd [German] [ACD/IUPAC Name]
(formyl,2,3,4,5-2H5)Benzaldehyde [ACD/IUPAC Name]
(formyl,2,3,4,5-2H5)Benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-2,3,4,5-d4-formyl-d [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 178.7±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 62.8±0.0 °C
Index of Refraction: 1.567
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 178.83
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 178.83
Polar Surface Area: 17 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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