ChemSpider 2D Image | (8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl 3-(2-methoxyphenyl)propanoate | C19H19ClO5

(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl 3-(2-methoxyphenyl)propanoate

  • Molecular FormulaC19H19ClO5
  • Average mass362.804 Da
  • Monoisotopic mass362.092102 Da
  • ChemSpider ID22562445

More details:

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

(8-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)methyl-3-(2-methoxyphenyl)propanoat [German] [ACD/IUPAC Name]
(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl 3-(2-methoxyphenyl)propanoate [ACD/IUPAC Name]
3-(2-Méthoxyphényl)propanoate de (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-methoxy-, (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl ester [ACD/Index 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: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 175.2±27.7 °C
Index of Refraction: 1.573
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1201.55
ACD/KOC (pH 5.5): 5572.87
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.55
ACD/KOC (pH 7.4): 5572.87
Polar Surface Area: 54 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


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