ChemSpider 2D Image | 4'-Methylacetophenone-d10 | C9D10O

4'-Methylacetophenone-d10

  • Molecular FormulaC9D10O
  • Average mass144.237 Da
  • Monoisotopic mass144.135925 Da
  • ChemSpider ID24532717

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(2H3)Methyl(2H4)phenyl](2H3)ethanon [German] [ACD/IUPAC Name]
1-[4-(2H3)Methyl(2H4)phenyl](2H3)ethanone [ACD/IUPAC Name]
1-[4-(2H3)Méthyl(2H4)phényl](2H3)éthanone [French] [ACD/IUPAC Name]
358730-83-3 [RN]
4'-Methylacetophenone-d10
Ethanone-2,2,2-d3, 1-[4-(methyl-d3)phenyl-2,3,5,6-d4]- [ACD/Index Name]
p-Acetyltoluene, Methyl-p-Tolyl Ketone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 211.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 92.2±0.0 °C
Index of Refraction: 1.511
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.47
ACD/KOC (pH 5.5): 312.58
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.47
ACD/KOC (pH 7.4): 312.58
Polar Surface Area: 17 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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