ChemSpider 2D Image | MFCD00154244 | C32H54O4

MFCD00154244

  • Molecular FormulaC32H54O4
  • Average mass502.769 Da
  • Monoisotopic mass502.402222 Da
  • ChemSpider ID3377867

More details:

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

1,3-Cyclotetradecanedione, 2,2'-(1,4-butanediyl)bis- [ACD/Index Name]
2,2'-(1,4-Butandiyl)di(1,3-cyclotetradecandion) [German] [ACD/IUPAC Name]
2,2'-(1,4-Butanediyl)di(1,3-cyclotetradecanedione) [ACD/IUPAC Name]
2,2'-(1,4-Butanediyl)di(1,3-cyclotétradécanedione) [French] [ACD/IUPAC Name]
5009-06-3 [RN]
MFCD00154244
2,2'-(Butane-1,4-diyl)bis(cyclotetradecane-1,3-dione)
TETRAMETHYLENE-2,2'-BIS(1,3-CYCLOTETRADECANEDIONE)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 664.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 299.5±10.2 °C
Index of Refraction: 1.465
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 234888.89
ACD/KOC (pH 5.5): 243240.52
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 234461.44
ACD/KOC (pH 7.4): 242797.86
Polar Surface Area: 68 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 529.3±3.0 cm3

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