ChemSpider 2D Image | (2E)-3-(3,5-Difluoro-4-hydroxyphenyl)acrylic acid | C9H6F2O3

(2E)-3-(3,5-Difluoro-4-hydroxyphenyl)acrylic acid

  • Molecular FormulaC9H6F2O3
  • Average mass200.139 Da
  • Monoisotopic mass200.028503 Da
  • ChemSpider ID58182242

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Difluor-4-hydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Difluoro-4-hydroxyphenyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,5-difluoro-4-hydroxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(3,5-difluoro-4-hydroxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(3,5-difluoro-4-hydroxyphenyl)prop-2-enoic acid
(2E)-3-(3,5-Difluoro-4-hydroxyphenyl)prop-2-enoic acid, E
1262019-00-0 [RN]
3-(3,5-difluoro-4-hydroxyphenyl)prop-2-enoic acid
3,5-Difluoro-4-hydroxycinnamic acid
MFCD06797927

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

Density: 1.5±0.1 g/cm3
Boiling Point: 295.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 132.4±25.9 °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: 2.51
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.24
ACD/LogD (pH 7.4): -1.60
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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