ChemSpider 2D Image | {2-Hydroxy-4-[(~2~H_3_)methyloxy]phenyl}(2-hydroxyphenyl)methanone | C14H9D3O4

{2-Hydroxy-4-[(2H3)methyloxy]phenyl}(2-hydroxyphenyl)methanone

  • Molecular FormulaC14H9D3O4
  • Average mass247.261 Da
  • Monoisotopic mass247.092392 Da
  • ChemSpider ID107435473

  • Non-standard isotope - Non-standard isotope

More details:

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

{2-Hydroxy-4-[(2H3)methyloxy]phenyl}(2-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
{2-Hydroxy-4-[(2H3)methyloxy]phenyl}(2-hydroxyphenyl)methanone [ACD/IUPAC Name]
{2-Hydroxy-4-[(2H3)méthyloxy]phényl}(2-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-hydroxy-4-(methyl-d3-oxy)phenyl](2-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 146.0±18.6 °C
Index of Refraction: 1.624
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 623.64
ACD/KOC (pH 5.5): 3453.90
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 152.43
ACD/KOC (pH 7.4): 844.23
Polar Surface Area: 67 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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