Found 102 results

Search term: MF = 'C_{36}H_{62}O_{8}'
ChemSpider 2D Image | Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl] sebacate | C36H62O8

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

  • Molecular FormulaC36H62O8
  • Average mass622.873 Da
  • Monoisotopic mass622.444458 Da
  • ChemSpider ID309368

More details:

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

Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl] sebacate [ACD/IUPAC Name]
Bis[1,5-di(tetrahydro-2-furanyl)-3-pentanyl]sebacat [German] [ACD/IUPAC Name]
Decanedioic acid, bis[3-(tetrahydro-2-furanyl)-1-[2-(tetrahydro-2-furanyl)ethyl]propyl] ester [ACD/Index Name]
Sébacate de bis[1,5-di(tétrahydro-2-furanyl)-3-pentanyle] [French] [ACD/IUPAC Name]
1,10-BIS[1,5-BIS(OXOLAN-2-YL)PENTAN-3-YL] DECANEDIOATE
7598-67-6 [RN]
bis[1,5-bis(oxolan-2-yl)pentan-3-yl] decanedioate

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

NSC407929 [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: 662.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 268.0±23.2 °C
Index of Refraction: 1.490
Molar Refractivity: 170.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22071.92
ACD/KOC (pH 5.5): 44761.70
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22071.92
ACD/KOC (pH 7.4): 44761.70
Polar Surface Area: 90 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 589.5±3.0 cm3

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