ChemSpider 2D Image | (2Z)-3-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-methylacrylic acid | C16H20O4

(2Z)-3-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-methylacrylic acid

  • Molecular FormulaC16H20O4
  • Average mass276.328 Da
  • Monoisotopic mass276.136169 Da
  • ChemSpider ID116871336

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-methylacrylic acid [ACD/IUPAC Name]
(2Z)-3-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-methylacrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methyl-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-[3-(cyclopentyloxy)-4-méthoxyphényl]-2-méthylacrylique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 159.3±18.1 °C
Index of Refraction: 1.580
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 21.06
ACD/KOC (pH 5.5): 177.41
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 56 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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