ChemSpider 2D Image | 2',5'-DIMETHYLACETOPHENONE | C10H12O

2',5'-DIMETHYLACETOPHENONE

  • Molecular FormulaC10H12O
  • Average mass148.202 Da
  • Monoisotopic mass148.088821 Da
  • ChemSpider ID21159593

More details:

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

1-(2,5-Dimethylphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2,5-Dimethylphenyl)ethanone [ACD/IUPAC Name]
1-(2,5-Diméthylphényl)éthanone [French] [ACD/IUPAC Name]
2',5'-DIMETHYLACETOPHENONE
2142-73-6 [RN]
218-399-7 [EINECS]
Ethanone, 1-(2,5-dimethylphenyl)- [ACD/Index Name]
[2142-73-6] [RN]
1-(2,5-dimethylphenyl)ethan-1-one
1-(2,5-Dimethyl-phenyl)-ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00014988 [DBID]
454265_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 230.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 88.8±13.7 °C
Index of Refraction: 1.510
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.47
ACD/KOC (pH 5.5): 663.64
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.47
ACD/KOC (pH 7.4): 663.64
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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