ChemSpider 2D Image | 2-{5-[2-({2-[5-(2-Hydroxypropyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoic acid | C20H34O7

2-{5-[2-({2-[5-(2-Hydroxypropyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoic acid

  • Molecular FormulaC20H34O7
  • Average mass386.480 Da
  • Monoisotopic mass386.230438 Da
  • ChemSpider ID21613007

More details:

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

2-{5-[2-({2-[5-(2-Hydroxypropyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propanoic acid [ACD/IUPAC Name]
2-{5-[2-({2-[5-(2-Hydroxypropyl)tetrahydro-2-furanyl]propanoyl}oxy)propyl]tetrahydro-2-furanyl}propansäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, tetrahydro-α-methyl-5-[2-[1-oxo-2-[tetrahydro-5-(2-hydroxypropyl)-2-furanyl]propoxy]propyl]- [ACD/Index Name]
Acide 2-{5-[2-({2-[5-(2-hydroxypropyl)tétrahydro-2-furanyl]propanoyl}oxy)propyl]tétrahydro-2-furanyl}propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 178.9±13.9 °C
Index of Refraction: 1.492
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.94
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


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