Found 1 result

Search term: 10038-16-1 (Found by approved synonym)
ChemSpider 2D Image | Methyl 8-(5-hexyl-2-furyl)octanoate | C19H32O3

Methyl 8-(5-hexyl-2-furyl)octanoate

  • Molecular FormulaC19H32O3
  • Average mass308.456 Da
  • Monoisotopic mass308.235138 Da
  • ChemSpider ID26535295

More details:

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

10038-16-1 [RN]
2-Furanoctanoic acid, 5-hexyl-, methyl ester [ACD/Index Name]
8-(5-Hexyl-2-furyl)octanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-(5-hexyl-2-furyl)octanoate [ACD/IUPAC Name]
Methyl-8-(5-hexyl-2-furyl)octanoat [German] [ACD/IUPAC Name]
Methyl-8-(5-hexyl-2-furyl)-octanoate
2-Furanoctanoic acid,5-hexyl-, methyl ester
Methyl 5-hexyl-2-Furanoctanoate
METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE
METHYL 8-(5-HEXYLFURAN-2-YL)OCTANOATE
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 164.0±11.2 °C
Index of Refraction: 1.472
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85682.16
ACD/KOC (pH 5.5): 118179.64
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85682.16
ACD/KOC (pH 7.4): 118179.64
Polar Surface Area: 39 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site


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