Found 95 results

Search term: MF = 'C_{23}H_{25}ClO_{6}'
ChemSpider 2D Image | 1-(3-Chloro-4-methoxyphenyl)-1-oxo-2-propanyl 2-methyl-2-propanyl 5-methylisophthalate | C23H25ClO6

1-(3-Chloro-4-methoxyphenyl)-1-oxo-2-propanyl 2-methyl-2-propanyl 5-methylisophthalate

  • Molecular FormulaC23H25ClO6
  • Average mass432.894 Da
  • Monoisotopic mass432.133972 Da
  • ChemSpider ID114911226

More details:

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

1-(3-Chlor-4-methoxyphenyl)-1-oxo-2-propanyl-2-methyl-2-propanyl-5-methylisophthalat [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methoxyphenyl)-1-oxo-2-propanyl 2-methyl-2-propanyl 5-methylisophthalate [ACD/IUPAC Name]
1,3-Benzenedicarboxylic acid, 5-methyl-, 2-(3-chloro-4-methoxyphenyl)-1-methyl-2-oxoethyl 1,1-dimethylethyl ester [ACD/Index Name]
5-Méthylisophtalate de 1-(3-chloro-4-méthoxyphényl)-1-oxo-2-propanyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 190.7±29.1 °C
Index of Refraction: 1.548
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21603.76
ACD/KOC (pH 5.5): 44080.07
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21603.76
ACD/KOC (pH 7.4): 44080.07
Polar Surface Area: 79 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


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