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Search term: QYXHHNIABGGYQQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]-3-methoxybenzoate | C18H17ClO6

Methyl 4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]-3-methoxybenzoate

  • Molecular FormulaC18H17ClO6
  • Average mass364.777 Da
  • Monoisotopic mass364.071381 Da
  • ChemSpider ID22485546

More details:

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

4-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)méthoxy]-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-4-[(8-chlor-2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]-3-methoxybenzoat [German] [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: 497.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 188.8±27.7 °C
Index of Refraction: 1.575
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 427.44
ACD/KOC (pH 5.5): 2659.41
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 427.44
ACD/KOC (pH 7.4): 2659.41
Polar Surface Area: 63 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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