Found 1 result

Search term: PIUBCCVLLGZRSK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5,10,13-Tetraoxo-3,6,9,12-tetraoxatetradecane-1,14-diyl bis(2-hydroxybenzoate) | C24H22O14

2,5,10,13-Tetraoxo-3,6,9,12-tetraoxatetradecane-1,14-diyl bis(2-hydroxybenzoate)

  • Molecular FormulaC24H22O14
  • Average mass534.423 Da
  • Monoisotopic mass534.100952 Da
  • ChemSpider ID111133194

More details:

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

2,5,10,13-Tetraoxo-3,6,9,12-tetraoxatetradecan-1,14-diyl-bis(2-hydroxybenzoat) [German] [ACD/IUPAC Name]
2,5,10,13-Tetraoxo-3,6,9,12-tetraoxatetradecane-1,14-diyl bis(2-hydroxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-, 2,5,10,13-tetraoxo-3,6,9,12-tetraoxatetradecane-1,14-diyl ester [ACD/Index Name]
Bis(2-hydroxybenzoate) de 2,5,10,13-tétraoxo-3,6,9,12-tétraoxatétradécane-1,14-diyle [French] [ACD/IUPAC 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: 703.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 235.4±26.4 °C
Index of Refraction: 1.575
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 537.03
ACD/KOC (pH 5.5): 3123.29
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 291.73
ACD/KOC (pH 7.4): 1696.66
Polar Surface Area: 198 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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