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ChemSpider 2D Image | 2-({2-[(2-Acetoxybenzoyl)oxy]propanoyl}oxy)propanoic acid | C15H16O8

2-({2-[(2-Acetoxybenzoyl)oxy]propanoyl}oxy)propanoic acid

  • Molecular FormulaC15H16O8
  • Average mass324.283 Da
  • Monoisotopic mass324.084503 Da
  • ChemSpider ID28605381

More details:

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

2-({2-[(2-Acetoxybenzoyl)oxy]propanoyl}oxy)propanoic acid [ACD/IUPAC Name]
2-({2-[(2-Acetoxybenzoyl)oxy]propanoyl}oxy)propansäure [German] [ACD/IUPAC Name]
Acide 2-({2-[(2-acétoxybenzoyl)oxy]propanoyl}oxy)propanoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(acetyloxy)-, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester [ACD/Index Name]
2-[2-(2-ACETOXYBENZOYL)OXYPROPANOYLOXY]PROPANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 179.3±19.4 °C
Index of Refraction: 1.527
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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