ChemSpider 2D Image | 3-{[(E)-1-Carboxy-2-phenylvinyl]oxy}-2-hydroxybenzoic acid | C16H12O6

3-{[(E)-1-Carboxy-2-phenylvinyl]oxy}-2-hydroxybenzoic acid

  • Molecular FormulaC16H12O6
  • Average mass300.263 Da
  • Monoisotopic mass300.063385 Da
  • ChemSpider ID34542524

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(E)-1-Carboxy-2-Phenylethenyl]oxy}-2-Hydroxybenzoic Acid
3-{[(E)-1-Carboxy-2-phenylvinyl]oxy}-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(E)-1-Carboxy-2-phenylvinyl]oxy}-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(E)-1-carboxy-2-phénylvinyl]oxy}-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(E)-1-carboxy-2-phenylethenyl]oxy]-2-hydroxy- [ACD/Index Name]
VAE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 196.6±23.6 °C
Index of Refraction: 1.696
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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