ChemSpider 2D Image | (2Z)-2-[2-(Methoxymethoxy)phenyl]-3-phenylacrylic acid | C17H16O4

(2Z)-2-[2-(Methoxymethoxy)phenyl]-3-phenylacrylic acid

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID30660166

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[2-(Methoxymethoxy)phenyl]-3-phenylacrylic acid [ACD/IUPAC Name]
(2Z)-2-[2-(Methoxymethoxy)phenyl]-3-phenylacrylsäure [German] [ACD/IUPAC Name]
Acide (2Z)-2-[2-(méthoxyméthoxy)phényl]-3-phénylacrylique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-(methoxymethoxy)-α-(phenylmethylene)-, (αZ)- [ACD/Index 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: 409.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 146.6±20.8 °C
Index of Refraction: 1.614
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 5.57
ACD/KOC (pH 5.5): 40.83
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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