ChemSpider 2D Image | 3-{[(1E)-1-Carboxy-1-propen-1-yl]oxy}-2-hydroxybenzoic acid | C11H10O6

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

  • Molecular FormulaC11H10O6
  • Average mass238.193 Da
  • Monoisotopic mass238.047745 Da
  • ChemSpider ID34542560

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(1E)-1-Carboxy-1-propen-1-yl]oxy}-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(1E)-1-Carboxy-1-propen-1-yl]oxy}-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(1E)-1-carboxy-1-propén-1-yl]oxy}-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(1E)-1-carboxy-1-propen-1-yl]oxy]-2-hydroxy- [ACD/Index Name]
(e)-3-(1-carboxyprop-1-enyloxy)-2-hydroxybenzoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 188.5±22.2 °C
Index of Refraction: 1.623
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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