ChemSpider 2D Image | Pentyl 2-[2-(4-chlorophenoxy)acetoxy]propanoate | C16H21ClO5

Pentyl 2-[2-(4-chlorophenoxy)acetoxy]propanoate

  • Molecular FormulaC16H21ClO5
  • Average mass328.788 Da
  • Monoisotopic mass328.107758 Da
  • ChemSpider ID67199539

More details:

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

2-[2-(4-Chlorophénoxy)acétoxy]propanoate de pentyle [French] [ACD/IUPAC Name]
Pentyl 2-[2-(4-chlorophenoxy)acetoxy]propanoate [ACD/IUPAC Name]
Pentyl-2-[2-(4-chlorphenoxy)acetoxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[2-(4-chlorophenoxy)acetyl]oxy]-, pentyl 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: 417.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 149.8±22.2 °C
Index of Refraction: 1.502
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1266.16
ACD/KOC (pH 5.5): 5785.75
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1266.16
ACD/KOC (pH 7.4): 5785.75
Polar Surface Area: 62 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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