Found 3 results

Search term: MF = 'C_{42}H_{82}O_{11}'
ChemSpider 2D Image | Ethyl (4R,10R,15R)-4,10,15-tris(methoxymethoxy)-15-{(2R,5R)-5-[(1R)-1-(methoxymethoxy)tridecyl]tetrahydro-2-furanyl}pentadecanoate | C42H82O11

Ethyl (4R,10R,15R)-4,10,15-tris(methoxymethoxy)-15-{(2R,5R)-5-[(1R)-1-(methoxymethoxy)tridecyl]tetrahydro-2-furanyl}pentadecanoate

  • Molecular FormulaC42H82O11
  • Average mass763.094 Da
  • Monoisotopic mass762.585693 Da
  • ChemSpider ID9247875

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4R,10R,15R)-4,10,15-Tris(méthoxyméthoxy)-15-{(2R,5R)-5-[(1R)-1-(méthoxyméthoxy)tridécyl]tétrahydro-2-furanyl}pentadécanoate d'éthyle [French] [ACD/IUPAC Name]
2-Furanpentadecanoic acid, tetrahydro-γ,iota,ξ-tris(methoxymethoxy)-5-[(1R)-1-(methoxymethoxy)tridecyl]-, ethyl ester, (γR,iotaR,xiR,2R,5R)- [ACD/Index Name]
Ethyl (4R,10R,15R)-4,10,15-tris(methoxymethoxy)-15-{(2R,5R)-5-[(1R)-1-(methoxymethoxy)tridecyl]tetrahydro-2-furanyl}pentadecanoate [ACD/IUPAC Name]
Ethyl-(4R,10R,15R)-4,10,15-tris(methoxymethoxy)-15-{(2R,5R)-5-[(1R)-1-(methoxymethoxy)tridecyl]tetrahydro-2-furanyl}pentadecanoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 724.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 280.9±32.9 °C
Index of Refraction: 1.464
Molar Refractivity: 211.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 8.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1628523.00
ACD/LogD (pH 7.4): 8.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1628523.00
Polar Surface Area: 109 Å2
Polarizability: 83.9±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 767.3±3.0 cm3

Click to predict properties on the Chemicalize site


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