ChemSpider 2D Image | 2-(4-Methoxyphenoxy)ethyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate | C18H17ClO6

2-(4-Methoxyphenoxy)ethyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate

  • Molecular FormulaC18H17ClO6
  • Average mass364.777 Da
  • Monoisotopic mass364.071381 Da
  • ChemSpider ID22355766

More details:

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

1,4-Benzodioxin-6-carboxylic acid, 8-chloro-2,3-dihydro-, 2-(4-methoxyphenoxy)ethyl ester [ACD/Index Name]
2-(4-Methoxyphenoxy)ethyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)ethyl-8-chlor-2,3-dihydro-1,4-benzodioxin-6-carboxylat [German] [ACD/IUPAC Name]
8-Chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate de 2-(4-méthoxyphénoxy)éthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 526.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 202.7±29.1 °C
Index of Refraction: 1.573
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.89
ACD/KOC (pH 5.5): 2558.21
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.89
ACD/KOC (pH 7.4): 2558.21
Polar Surface Area: 63 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement