ChemSpider 2D Image | 2-Furylmethyl decanoate | C15H24O3

2-Furylmethyl decanoate

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID32699178

More details:

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

185110 [Beilstein]
2-Furanylmethyl decanoate
2-Furylmethyl decanoate
2-Furylmethyl-decanoat [German] [ACD/IUPAC Name]
39252-05-6 [RN]
Décanoate de 2-furylméthyle [French] [ACD/IUPAC Name]
Decanoic acid, 2-furanylmethyl ester [ACD/Index Name]
T5OJ B1OV9 [WLN]
furan-2-ylmethyl decanoate
Furfuryl caprate [ACD/IUPAC Name]

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

B8IH2T31WD [DBID]
UNII:B8IH2T31WD [DBID]
UNII-B8IH2T31WD [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 136.6±7.6 °C
Index of Refraction: 1.469
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8523.50
ACD/KOC (pH 5.5): 22653.04
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8523.50
ACD/KOC (pH 7.4): 22653.04
Polar Surface Area: 39 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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