ChemSpider 2D Image | 1,12-Dibutyl 2,5,8,11-tetraoxadodecanedioate | C16H30O8

1,12-Dibutyl 2,5,8,11-tetraoxadodecanedioate

  • Molecular FormulaC16H30O8
  • Average mass350.405 Da
  • Monoisotopic mass350.194061 Da
  • ChemSpider ID21163176

More details:

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

1,12-Dibutyl 2,5,8,11-tetraoxadodecanedioate
278-616-6 [EINECS]
77092-83-2 [RN]
Biscarbonate de dibutyle et de 1,2-éthanediylbis(oxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Carbonic acid, dibutyl 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester [ACD/Index Name]
Dibutyl 1,2-ethanediylbis(oxy-2,1-ethanediyl) biscarbonate [ACD/IUPAC Name]
Dibutyl-1,2-ethandiylbis(oxy-2,1-ethandiyl)biscarbonat [German] [ACD/IUPAC Name]
1-({[2-(2-{2-[(BUTOXYCARBONYL)OXY]ETHOXY}ETHOXY)ETHOXY]CARBONYL}OXY)BUTANE
dibutyl 2,5,8,11-tetraoxadodecanedioate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 179.5±23.2 °C
Index of Refraction: 1.446
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.57
ACD/KOC (pH 5.5): 484.19
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.57
ACD/KOC (pH 7.4): 484.19
Polar Surface Area: 90 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 325.1±3.0 cm3

Click to predict properties on the Chemicalize site


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