Found 2 results

Search term: LFVCJQWZGDLHSD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Hydroxy-3-methoxyphenyl)-2-(~2~H_5_)propanone | C10H7D5O3

1-(4-Hydroxy-3-methoxyphenyl)-2-(2H5)propanone

  • Molecular FormulaC10H7D5O3
  • Average mass185.231 Da
  • Monoisotopic mass185.110031 Da
  • ChemSpider ID76905171

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Hydroxy-3-methoxyphenyl)-2-(2H5)propanon [German] [ACD/IUPAC Name]
1-(4-Hydroxy-3-methoxyphenyl)-2-(2H5)propanone [ACD/IUPAC Name]
1-(4-Hydroxy-3-méthoxyphényl)-2-(2H5)propanone [French] [ACD/IUPAC Name]
2-Propanone-1,1,3,3,3-d5, 1-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
1794811-86-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 119.7±17.2 °C
Index of Refraction: 1.532
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.11
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.88
Polar Surface Area: 47 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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