ChemSpider 2D Image | Methyl 2,4-diacetoxy-3-acetyl-6-methylbenzoate | C15H16O7

Methyl 2,4-diacetoxy-3-acetyl-6-methylbenzoate

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID28702729

More details:

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

2,4-Diacétoxy-3-acétyl-6-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-acetyl-2,4-bis(acetyloxy)-6-methyl-, methyl ester [ACD/Index Name]
Methyl 2,4-diacetoxy-3-acetyl-6-methylbenzoate [ACD/IUPAC Name]
Methyl-2,4-diacetoxy-3-acetyl-6-methylbenzoat [German] [ACD/IUPAC Name]
2-Acetyl-4-(methoxycarbonyl)-5-methyl-1,3-phenylene diacetate
89586-47-0 [RN]
Methyl 3-acetyl-2,4-bis(acetyloxy)-6-methylbenzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 190.7±28.8 °C
Index of Refraction: 1.515
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.12
ACD/KOC (pH 5.5): 182.40
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.12
ACD/KOC (pH 7.4): 182.40
Polar Surface Area: 96 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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