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Search term: WNBORWQPXJOWTR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Methoxyphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate | C25H22O7

2-(4-Methoxyphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID22016496

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate de 2-(4-méthoxyphénoxy)éthyle [French] [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoate [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)ethyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-, 2-(4-methoxyphenoxy)ethyl 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: 608.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 263.0±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.12
ACD/KOC (pH 5.5): 5518.20
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1185.12
ACD/KOC (pH 7.4): 5518.20
Polar Surface Area: 80 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

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