Found 3 results

Search term: JGRKBXBUZYPMGC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {4-[(1Z)-3-(6-Methoxy-2-naphthyl)-3-oxo-1-propen-1-yl]phenoxy}acetic acid | C22H18O5

{4-[(1Z)-3-(6-Methoxy-2-naphthyl)-3-oxo-1-propen-1-yl]phenoxy}acetic acid

  • Molecular FormulaC22H18O5
  • Average mass362.375 Da
  • Monoisotopic mass362.115417 Da
  • ChemSpider ID128269915

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(1Z)-3-(6-Methoxy-2-naphthyl)-3-oxo-1-propen-1-yl]phenoxy}acetic acid [ACD/IUPAC Name]
{4-[(1Z)-3-(6-Methoxy-2-naphthyl)-3-oxo-1-propen-1-yl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(1Z)-3-(6-methoxy-2-naphthalenyl)-3-oxo-1-propen-1-yl]phenoxy]- [ACD/Index Name]
Acide {4-[(1Z)-3-(6-méthoxy-2-naphtyl)-3-oxo-1-propén-1-yl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 215.6±25.0 °C
Index of Refraction: 1.660
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 13.34
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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