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Search term: 78434957 (Found by CSID)
ChemSpider 2D Image | (5Z)-1-Acetyl-5-ethylidene-4-hydroxy-3-octanoyl-1,5-dihydro-2H-pyrrol-2-one | C16H23NO4

(5Z)-1-Acetyl-5-ethylidene-4-hydroxy-3-octanoyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC16H23NO4
  • Average mass293.358 Da
  • Monoisotopic mass293.162720 Da
  • ChemSpider ID78434957

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-1-Acetyl-5-ethyliden-4-hydroxy-3-octanoyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
(5Z)-1-Acetyl-5-ethylidene-4-hydroxy-3-octanoyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
(5Z)-1-Acétyl-5-éthylidène-4-hydroxy-3-octanoyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-acetyl-5-ethylidene-1,5-dihydro-4-hydroxy-3-(1-oxooctyl)-, (5Z)- [ACD/Index Name]
magnesidin A anion

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 62.21
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 75 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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