Found 2825 results

Search term: MF = 'C_{17}H_{15}FO_{3}'
ChemSpider 2D Image | (2E)-3-[3-Fluoro-4-(1-phenylethoxy)phenyl]acrylic acid | C17H15FO3

(2E)-3-[3-Fluoro-4-(1-phenylethoxy)phenyl]acrylic acid

  • Molecular FormulaC17H15FO3
  • Average mass286.298 Da
  • Monoisotopic mass286.100525 Da
  • ChemSpider ID25995817

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3-Fluor-4-(1-phenylethoxy)phenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[3-Fluoro-4-(1-phenylethoxy)phenyl]acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-fluoro-4-(1-phenylethoxy)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[3-fluoro-4-(1-phényléthoxy)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-[3-fluoro-4-(1-phenylethoxy)phenyl]prop-2-enoic acid
1087793-41-6 [RN]
3-[3-fluoro-4-(1-phenylethoxy)phenyl]prop-2-enoic acid
MFCD18089421 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.5±25.9 °C
Index of Refraction: 1.604
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 29.42
ACD/KOC (pH 5.5): 187.23
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 47 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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