ChemSpider 2D Image | (3S)-4-Methylene-5-oxo-2-undecyltetrahydro-3-furancarboxylic acid | C17H28O4

(3S)-4-Methylene-5-oxo-2-undecyltetrahydro-3-furancarboxylic acid

  • Molecular FormulaC17H28O4
  • Average mass296.402 Da
  • Monoisotopic mass296.198761 Da
  • ChemSpider ID28289640

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

Featured data source
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(3S)-4-Methylen-5-oxo-2-undecyltetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
(3S)-4-Methylene-5-oxo-2-undecyltetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, tetrahydro-4-methylene-5-oxo-2-undecyl-, (3S)- [ACD/Index Name]
Acide (3S)-4-méthylène-5-oxo-2-undécyltétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
(+)-nephrosterinic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 465.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 163.4±22.2 °C
Index of Refraction: 1.488
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 31.32
ACD/KOC (pH 5.5): 84.68
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 64 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 283.8±5.0 cm3

Click to predict properties on the Chemicalize site


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