ChemSpider 2D Image | Cyclopentyl 2-[2-(4-chlorophenyl)acetoxy]propanoate | C16H19ClO4

Cyclopentyl 2-[2-(4-chlorophenyl)acetoxy]propanoate

  • Molecular FormulaC16H19ClO4
  • Average mass310.773 Da
  • Monoisotopic mass310.097198 Da
  • ChemSpider ID67201621

More details:

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

2-[2-(4-Chlorophényl)acétoxy]propanoate de cyclopentyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-, 2-(cyclopentyloxy)-1-methyl-2-oxoethyl ester [ACD/Index Name]
Cyclopentyl 2-[2-(4-chlorophenyl)acetoxy]propanoate [ACD/IUPAC Name]
Cyclopentyl-2-[2-(4-chlorphenyl)acetoxy]propanoat [German] [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: 413.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 154.7±22.2 °C
Index of Refraction: 1.539
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.61
ACD/KOC (pH 5.5): 3315.31
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.61
ACD/KOC (pH 7.4): 3315.31
Polar Surface Area: 53 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 253.9±5.0 cm3

Click to predict properties on the Chemicalize site


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