ChemSpider 2D Image | 1-(4-Methoxyphenyl)-1-(3,3,3-~2~H_3_)propanone | C10H9D3O2

1-(4-Methoxyphenyl)-1-(3,3,3-2H3)propanone

  • Molecular FormulaC10H9D3O2
  • Average mass167.220 Da
  • Monoisotopic mass167.102554 Da
  • ChemSpider ID23936518
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(4-Methoxyphenyl)-1-(3,3,3-2H3)propanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-1-(3,3,3-2H3)propanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-1-(3,3,3-2H3)propanone [French] [ACD/IUPAC Name]
1-Propanone-3,3,3-d3, 1-(4-methoxyphenyl)- [ACD/Index Name]
1-(4-Methoxyphenyl)(3,3,3-2H3)propan-1-one
1-(4-methoxyphenyl)propan-1-one
3,3,3-trideuterio-1-(4-methoxyphenyl)propan-1-one
4'-METHOXYPROPIOPHENONE-METHYL-D3
89717-81-7 [RN]

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

MFCD00009310 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 272.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.8±13.4 °C
Index of Refraction: 1.501
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.44
ACD/KOC (pH 5.5): 312.21
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.44
ACD/KOC (pH 7.4): 312.21
Polar Surface Area: 26 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 161.5±3.0 cm3

Click to predict properties on the Chemicalize site






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