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Search term: 78435530 (Found by CSID)

ChemSpider 2D Image | (4E)-1-(2-Hydroxy-4-methoxy-5-methylphenyl)-4-hexen-1-one | C14H18O3

(4E)-1-(2-Hydroxy-4-methoxy-5-methylphenyl)-4-hexen-1-one

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID78435530
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-1-(2-Hydroxy-4-methoxy-5-methylphenyl)-4-hexen-1-on [German] [ACD/IUPAC Name]
(4E)-1-(2-Hydroxy-4-methoxy-5-methylphenyl)-4-hexen-1-one [ACD/IUPAC Name]
(4E)-1-(2-Hydroxy-4-méthoxy-5-méthylphényl)-4-hexén-1-one [French] [ACD/IUPAC Name]
4-Hexen-1-one, 1-(2-hydroxy-4-methoxy-5-methylphenyl)-, (4E)- [ACD/Index Name]
Scalbucillin D

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 140.7±21.4 °C
Index of Refraction: 1.535
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 556.41
ACD/KOC (pH 5.5): 3207.90
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 414.93
ACD/KOC (pH 7.4): 2392.23
Polar Surface Area: 47 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site






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