Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | 5-(Chlorocarbonyl)-3-methoxy-1,2-phenylene diacetate | C12H11ClO6

5-(Chlorocarbonyl)-3-methoxy-1,2-phenylene diacetate

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID35771246

More details:

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

5-(Chlorcarbonyl)-3-methoxy-1,2-phenylen-diacetat [German] [ACD/IUPAC Name]
5-(Chlorocarbonyl)-3-methoxy-1,2-phenylene diacetate [ACD/IUPAC Name]
Benzoyl chloride, 3,4-bis(acetyloxy)-5-methoxy- [ACD/Index Name]
Diacétate de 5-(chlorocarbonyl)-3-méthoxy-1,2-phénylène [French] [ACD/IUPAC Name]
60303-29-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 159.0±26.9 °C
Index of Refraction: 1.524
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 161.12
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.51
ACD/KOC (pH 7.4): 161.12
Polar Surface Area: 79 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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