ChemSpider 2D Image | (2S)-2-Methyloctyl (2E)-3-(4-methoxyphenyl)acrylate | C19H28O3

(2S)-2-Methyloctyl (2E)-3-(4-methoxyphenyl)acrylate

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID35516740

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-3-(4-Méthoxyphényl)acrylate de (2S)-2-méthyloctyle [French] [ACD/IUPAC Name]
(2S)-2-Methyloctyl (2E)-3-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
(2S)-2-Methyloctyl-(2E)-3-(4-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-methoxyphenyl)-, (2S)-2-methyloctyl ester, (2E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 178.1±16.4 °C
Index of Refraction: 1.513
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20522.24
ACD/KOC (pH 5.5): 42489.03
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20522.24
ACD/KOC (pH 7.4): 42489.03
Polar Surface Area: 36 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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