ChemSpider 2D Image | 5-(~2~H_3_)Methyl-2-furaldehyde | C6H3D3O2

5-(2H3)Methyl-2-furaldehyde

  • Molecular FormulaC6H3D3O2
  • Average mass113.129 Da
  • Monoisotopic mass113.055611 Da
  • ChemSpider ID128918491

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Furancarboxaldehyde, 5-(methyl-d3)- [ACD/Index Name]
5-(2H3)Methyl-2-furaldehyd [German] [ACD/IUPAC Name]
5-(2H3)Methyl-2-furaldehyde [ACD/IUPAC Name]
5-(2H3)Méthyl-2-furaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 187.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 72.8±0.0 °C
Index of Refraction: 1.513
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.57
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 81.57
Polar Surface Area: 30 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 100.2±3.0 cm3

Click to predict properties on the Chemicalize site


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