ChemSpider 2D Image | 2-Methoxy-4-[(4E)-3-oxo-4-decen-1-yl]phenyl acetate | C19H26O4

2-Methoxy-4-[(4E)-3-oxo-4-decen-1-yl]phenyl acetate

  • Molecular FormulaC19H26O4
  • Average mass318.407 Da
  • Monoisotopic mass318.183105 Da
  • ChemSpider ID24607058

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(4E)-3-oxo-4-decen-1-yl]phenyl acetate [ACD/IUPAC Name]
2-Methoxy-4-[(4E)-3-oxo-4-decen-1-yl]phenyl-acetat [German] [ACD/IUPAC Name]
4-Decen-3-one, 1-[4-(acetyloxy)-3-methoxyphenyl]-, (4E)- [ACD/Index Name]
Acétate de 2-méthoxy-4-[(4E)-3-oxo-4-décén-1-yl]phényle [French] [ACD/IUPAC Name]
1-(4-ACETOXY-3-METHOXYPHENYL)DEC-4-EN-3-ONE
SHOGAOL ACETATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 185.5±27.4 °C
Index of Refraction: 1.505
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2452.95
ACD/KOC (pH 5.5): 9288.27
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2452.95
ACD/KOC (pH 7.4): 9288.27
Polar Surface Area: 53 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 306.7±3.0 cm3

Click to predict properties on the Chemicalize site


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