ChemSpider 2D Image | Tetrahydro-2H-pyran-2-ylmethyl (2E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)acrylate | C18H23ClO5

Tetrahydro-2H-pyran-2-ylmethyl (2E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)acrylate

  • Molecular FormulaC18H23ClO5
  • Average mass354.825 Da
  • Monoisotopic mass354.123413 Da
  • ChemSpider ID72094266

More details:

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

(2E)-3-(3-Chloro-5-éthoxy-4-méthoxyphényl)acrylate de tétrahydro-2H-pyran-2-ylméthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-, (tetrahydro-2H-pyran-2-yl)methyl ester, (2E)- [ACD/Index Name]
Tetrahydro-2H-pyran-2-ylmethyl (2E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)acrylate [ACD/IUPAC Name]
Tetrahydro-2H-pyran-2-ylmethyl-(2E)-3-(3-chlor-5-ethoxy-4-methoxyphenyl)acrylat [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: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 187.8±29.1 °C
Index of Refraction: 1.539
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.01
ACD/KOC (pH 5.5): 2342.53
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.01
ACD/KOC (pH 7.4): 2342.53
Polar Surface Area: 54 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site


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