Found 19 results

Search term: MF = 'C_{26}H_{38}O_{11}'
ChemSpider 2D Image | 1-[(2E)-1-Acetoxy-4-methoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2E)-5-acetoxy-4-methyl-2-hexen-1-yl]-2,3-di-O-acetyl-1,5-anhydro-4-deoxypentitol | C26H38O11

1-[(2E)-1-Acetoxy-4-methoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2E)-5-acetoxy-4-methyl-2-hexen-1-yl]-2,3-di-O-acetyl-1,5-anhydro-4-deoxypentitol

  • Molecular FormulaC26H38O11
  • Average mass526.573 Da
  • Monoisotopic mass526.241394 Da
  • ChemSpider ID8182664

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-1-Acetoxy-4-methoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2E)-5-acetoxy-4-methyl-2-hexen-1-yl]-2,3-di-O-acetyl-1,5-anhydro-4-deoxypentitol [ACD/IUPAC Name]
1-[(2E)-1-Acetoxy-4-methoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2E)-5-acetoxy-4-methyl-2-hexen-1-yl]-2,3-di-O-acetyl-1,5-anhydro-4-desoxypentitol [German] [ACD/IUPAC Name]
1-[(2E)-1-Acétoxy-4-méthoxy-2-méthyl-4-oxo-2-butén-1-yl]-4-[(2E)-5-acétoxy-4-méthyl-2-hexén-1-yl]-2,3-di-O-acétyl-1,5-anhydro-4-désoxypentitol [French] [ACD/IUPAC Name]
Non-2-enonic acid, 8-[(2E)-5-(acetyloxy)-4-methyl-2-hexen-1-yl]-5,9-anhydro-2,3,8-trideoxy-3-methyl-, methyl ester, triacetate, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 241.0±30.2 °C
Index of Refraction: 1.497
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.36
ACD/KOC (pH 5.5): 2080.63
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.36
ACD/KOC (pH 7.4): 2080.63
Polar Surface Area: 141 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 446.9±5.0 cm3

Click to predict properties on the Chemicalize site


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