ChemSpider 2D Image | Methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]oxy}-4-methylpentanoate | C16H19ClO4

Methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]oxy}-4-methylpentanoate

  • Molecular FormulaC16H19ClO4
  • Average mass310.773 Da
  • Monoisotopic mass310.097198 Da
  • ChemSpider ID32023528

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2E)-3-(4-Chlorophényl)-2-propenoyl]oxy}-4-méthylpentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]oxy}-4-methylpentanoate [ACD/IUPAC Name]
Methyl-2-{[(2E)-3-(4-chlorphenyl)-2-propenoyl]oxy}-4-methylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2-[[(2E)-3-(4-chlorophenyl)-1-oxo-2-propen-1-yl]oxy]-4-methyl-, methyl 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: 410.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 150.3±23.6 °C
Index of Refraction: 1.537
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.41
ACD/KOC (pH 5.5): 3721.05
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.41
ACD/KOC (pH 7.4): 3721.05
Polar Surface Area: 53 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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