Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | Ethyl (6-chloro-7-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acetate | C12H11ClO6

Ethyl (6-chloro-7-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acetate

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID76461989

More details:

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

(6-Chloro-7-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
1,4-Benzodioxin-5-acetic acid, 6-chloro-2,3-dihydro-7-hydroxy-α-oxo-, ethyl ester [ACD/Index Name]
Ethyl (6-chloro-7-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acetate [ACD/IUPAC Name]
Ethyl-(6-chlor-7-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 477.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.7±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.28
ACD/KOC (pH 5.5): 320.04
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 12.58
ACD/KOC (pH 7.4): 180.75
Polar Surface Area: 82 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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