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

(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl (3-methoxy-4-methylphenyl)acetate

  • Molecular FormulaC19H19ClO5
  • Average mass362.804 Da
  • Monoisotopic mass362.092102 Da
  • ChemSpider ID22556664

More details:

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

(3-Méthoxy-4-méthylphényl)acétate de (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)méthyle [French] [ACD/IUPAC Name]
(8-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)methyl-(3-methoxy-4-methylphenyl)acetat [German] [ACD/IUPAC Name]
(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl (3-methoxy-4-methylphenyl)acetate [ACD/IUPAC Name]
Benzeneacetic acid, 3-methoxy-4-methyl-, (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: 481.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 177.3±27.7 °C
Index of Refraction: 1.575
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2298.80
ACD/KOC (pH 5.5): 8866.63
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2298.80
ACD/KOC (pH 7.4): 8866.63
Polar Surface Area: 54 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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