ChemSpider 2D Image | (2E)-3-(3,5-Difluoro-2-hydroxyphenyl)acrylic acid | C9H6F2O3

(2E)-3-(3,5-Difluoro-2-hydroxyphenyl)acrylic acid

  • Molecular FormulaC9H6F2O3
  • Average mass200.139 Da
  • Monoisotopic mass200.028503 Da
  • ChemSpider ID26283368

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Difluor-2-hydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Difluoro-2-hydroxyphenyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,5-difluoro-2-hydroxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(3,5-difluoro-2-hydroxyphényl)acrylique [French] [ACD/IUPAC Name]
3-(3,5-DIFLUORO-2-HYDROXY-PHENYL)-ACRYLIC ACID
3-(3,5-difluoro-2-hydroxyphenyl)prop-2-enoic acid
3,5-Difluoro-2-hydroxycinnamic acid
773133-08-7 [RN]
MFCD06205850

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

Density: 1.5±0.1 g/cm3
Boiling Point: 327.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.6±26.5 °C
Index of Refraction: 1.608
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.07
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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