Found 81 results

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

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

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID73791151

More details:

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

(7-Chloro-6-méthoxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
1,4-Benzodioxin-5-acetic acid, 7-chloro-2,3-dihydro-6-methoxy-α-oxo-, methyl ester [ACD/Index Name]
Methyl (7-chloro-6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)(oxo)acetate [ACD/IUPAC Name]
Methyl-(7-chlor-6-methoxy-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: 1.4±0.1 g/cm3
Boiling Point: 442.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 188.3±27.7 °C
Index of Refraction: 1.545
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.27
ACD/KOC (pH 5.5): 267.49
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.27
ACD/KOC (pH 7.4): 267.49
Polar Surface Area: 71 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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