ChemSpider 2D Image | 2,3-Dihydroxypropyl 2,5-diacetoxybenzoate | C14H16O8

2,3-Dihydroxypropyl 2,5-diacetoxybenzoate

  • Molecular FormulaC14H16O8
  • Average mass312.272 Da
  • Monoisotopic mass312.084503 Da
  • ChemSpider ID35767984

More details:

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

2,3-Dihydroxypropyl 2,5-bis(acetyloxy)benzoate
2,3-Dihydroxypropyl 2,5-diacetoxybenzoate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2,5-diacetoxybenzoat [German] [ACD/IUPAC Name]
2,5-Diacétoxybenzoate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
52792-04-8 [RN]
Benzoic acid, 2,5-bis(acetyloxy)-, 2,3-dihydroxypropyl ester [ACD/Index 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: 509.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 189.5±23.6 °C
Index of Refraction: 1.545
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.32
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.32
Polar Surface Area: 119 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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