Found 33 results

Search term: MF = 'C_{19}H_{23}ClO_{5}'
ChemSpider 2D Image | 1-(Cyclohexyloxy)-1-oxo-2-propanyl 4-(4-chlorophenyl)-4-oxobutanoate | C19H23ClO5

1-(Cyclohexyloxy)-1-oxo-2-propanyl 4-(4-chlorophenyl)-4-oxobutanoate

  • Molecular FormulaC19H23ClO5
  • Average mass366.836 Da
  • Monoisotopic mass366.123413 Da
  • ChemSpider ID67199451

More details:

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

1-(Cyclohexyloxy)-1-oxo-2-propanyl 4-(4-chlorophenyl)-4-oxobutanoate [ACD/IUPAC Name]
1-(Cyclohexyloxy)-1-oxo-2-propanyl-4-(4-chlorphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(4-Chlorophényl)-4-oxobutanoate de 1-(cyclohexyloxy)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-chloro-γ-oxo-, 2-(cyclohexyloxy)-1-methyl-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: 489.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 175.0±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: 5.05
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1106.63
ACD/KOC (pH 5.5): 5254.08
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1106.63
ACD/KOC (pH 7.4): 5254.08
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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