ChemSpider 2D Image | 1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane | C22H22O10

1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane

  • Molecular FormulaC22H22O10
  • Average mass446.404 Da
  • Monoisotopic mass446.121307 Da
  • ChemSpider ID68007244

More details:






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

1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane
1,4-Benzenedicarboxylic acid, 4,4'-(1,2-ethanediyl) bis(2-hydroxyethyl) ester [ACD/Index Name]
4,4'-(1,2-Ethandiyl)-bis(2-hydroxyethyl)-diterephthalat [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethanediyl) bis(2-hydroxyethyl) diterephthalate [ACD/IUPAC Name]
Ditéréphtalate de 4,4'-(1,2-éthanediyle) et de bis(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
1,2-Bis[p-(2-hydroxyethoxycarbonyl)benzoyloxy]ethane
2144-69-6 [RN]
SUY5TYP54E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 637.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 219.0±25.0 °C
Index of Refraction: 1.581
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 497.55
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.10
ACD/KOC (pH 7.4): 497.54
Polar Surface Area: 146 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site






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