ChemSpider 2D Image | Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl] adipate | C32H54O8

Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl] adipate

  • Molecular FormulaC32H54O8
  • Average mass566.766 Da
  • Monoisotopic mass566.381897 Da
  • ChemSpider ID197670

More details:

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

Adipate de bis[1,5-di(tétrahydro-2-furanyl)-3-pentanyle] [French] [ACD/IUPAC Name]
Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl] adipate [ACD/IUPAC Name]
Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl]adipat [German] [ACD/IUPAC Name]
Hexanedioic acid, bis[3-(tetrahydro-2-furanyl)-1-[2-(tetrahydro-2-furanyl)ethyl]propyl] ester [ACD/Index Name]
1,6-BIS[1,5-BIS(OXOLAN-2-YL)PENTAN-3-YL] HEXANEDIOATE
7355-63-7 [RN]
95998-73-5 [RN]
bis[1,5-bis(oxolan-2-yl)pentan-3-yl] hexanedioate
BIS[1,5-DI(TETRAHYDROFURAN-2-YL)PENTAN-3-YL] HEXANEDIOATE

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

NSC18572 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 649.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 267.6±23.2 °C
Index of Refraction: 1.492
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 962.29
ACD/KOC (pH 5.5): 4753.91
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 962.29
ACD/KOC (pH 7.4): 4753.91
Polar Surface Area: 90 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 523.5±3.0 cm3

Click to predict properties on the Chemicalize site


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