ChemSpider 2D Image | 1,2-Ethanediylbis(oxy-6-oxo-6,1-hexanediyl) bis(2-acetoxybenzoate) | C32H38O12

1,2-Ethanediylbis(oxy-6-oxo-6,1-hexanediyl) bis(2-acetoxybenzoate)

  • Molecular FormulaC32H38O12
  • Average mass614.637 Da
  • Monoisotopic mass614.236328 Da
  • ChemSpider ID28605377

More details:

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

1,2-Ethandiylbis(oxy-6-oxo-6,1-hexandiyl)-bis(2-acetoxybenzoat) [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-6-oxo-6,1-hexanediyl) bis(2-acetoxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 2-(acetyloxy)-, 1,2-ethanediylbis(oxy-6-oxo-6,1-hexanediyl) ester [ACD/Index Name]
Bis(2-acétoxybenzoate) de 1,2-éthanediylbis(oxy-6-oxo-6,1-hexanediyle) [French] [ACD/IUPAC Name]
[6-[2-[6-(2-ACETOXYBENZOYL)OXYHEXANOYLOXY]ETHOXY]-6-OXO-HEXYL] 2-ACETOXYBENZOATE
[6-[2-[6-(2-ACETOXYBENZOYL)OXYHEXANOYLOXY]ETHOXY]-6-OXO-HEXYL]-2-ACETOXYBENZOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 677.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 279.1±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2947.28
ACD/KOC (pH 5.5): 10592.70
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2947.28
ACD/KOC (pH 7.4): 10592.70
Polar Surface Area: 158 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 506.4±3.0 cm3

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