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Search term: RBBOJHGNWUPRCK-POHAHGRESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[(Z)-1-Carboxy-2-cyclopropylvinyl]oxy}-2-hydroxybenzoic acid | C13H12O6

3-{[(Z)-1-Carboxy-2-cyclopropylvinyl]oxy}-2-hydroxybenzoic acid

  • Molecular FormulaC13H12O6
  • Average mass264.231 Da
  • Monoisotopic mass264.063385 Da
  • ChemSpider ID35034333

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(Z)-1-Carboxy-2-Cyclopropylethenyl]oxy}-2-Hydroxybenzoic Acid
3-{[(Z)-1-Carboxy-2-cyclopropylvinyl]oxy}-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(Z)-1-Carboxy-2-cyclopropylvinyl]oxy}-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(Z)-1-carboxy-2-cyclopropylvinyl]oxy}-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(Z)-1-carboxy-2-cyclopropylethenyl]oxy]-2-hydroxy- [ACD/Index Name]
RVC

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 198.8±23.6 °C
Index of Refraction: 1.745
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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