Found 33 results

Search term: MF = 'C_{19}H_{23}ClO_{5}'
ChemSpider 2D Image | 2-[(4-Methylcyclohexyl)oxy]-2-oxoethyl 4-(4-chlorophenyl)-4-oxobutanoate | C19H23ClO5

2-[(4-Methylcyclohexyl)oxy]-2-oxoethyl 4-(4-chlorophenyl)-4-oxobutanoate

  • Molecular FormulaC19H23ClO5
  • Average mass366.836 Da
  • Monoisotopic mass366.123413 Da
  • ChemSpider ID67202207

More details:

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

2-[(4-Methylcyclohexyl)oxy]-2-oxoethyl 4-(4-chlorophenyl)-4-oxobutanoate [ACD/IUPAC Name]
2-[(4-Methylcyclohexyl)oxy]-2-oxoethyl-4-(4-chlorphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(4-Chlorophényl)-4-oxobutanoate de 2-[(4-méthylcyclohexyl)oxy]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-chloro-γ-oxo-, 2-[(4-methylcyclohexyl)oxy]-2-oxoethyl ester [ACD/Index 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: 488.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 174.5±23.6 °C
Index of Refraction: 1.537
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3493.31
ACD/KOC (pH 5.5): 11963.08
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3493.31
ACD/KOC (pH 7.4): 11963.08
Polar Surface Area: 70 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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