ChemSpider 2D Image | 1-(4-Methoxyphenyl)-2-(~2~H_5_)propanone | C10H7D5O2

1-(4-Methoxyphenyl)-2-(2H5)propanone

  • Molecular FormulaC10H7D5O2
  • Average mass169.232 Da
  • Monoisotopic mass169.115112 Da
  • ChemSpider ID23936533

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Methoxyphenyl)-2-(2H5)propanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-(2H5)propanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-(2H5)propanone [French] [ACD/IUPAC Name]
2-Propanone-1,1,3,3,3-d5, 1-(4-methoxyphenyl)- [ACD/Index Name]
1-(4-Methoxyphenyl)(2H5)propan-2-one
1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one
1092970-51-8 [RN]
4'-METHOXYACETOPHENONE-D5

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

Density: 1.0±0.1 g/cm3
Boiling Point: 268.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 101.7±0.0 °C
Index of Refraction: 1.502
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.72
ACD/KOC (pH 5.5): 163.96
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.72
ACD/KOC (pH 7.4): 163.96
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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