Found 1 result

Search term: MF = 'C_{18}H_{6}D_{8}O_{7}'
ChemSpider 2D Image | 2-Acetoxybenzoic anhydride | C18H6D8O7

2-Acetoxybenzoic anhydride

  • Molecular FormulaC18H6D8O7
  • Average mass350.349 Da
  • Monoisotopic mass350.124176 Da
  • ChemSpider ID58778556

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Acetoxybenzoesäureanhydrid [German] [ACD/IUPAC Name]
2-Acetoxybenzoic anhydride [ACD/IUPAC Name]
Anhydride 2-acétoxybenzoïque [French] [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: 511.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 226.4±26.0 °C
Index of Refraction: 1.568
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.49
ACD/KOC (pH 5.5): 291.69
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.49
ACD/KOC (pH 7.4): 291.69
Polar Surface Area: 96 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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