ChemSpider 2D Image | 4-[(Z)-2-Carboxyvinyl]benzoic acid | C10H8O4

4-[(Z)-2-Carboxyvinyl]benzoic acid

  • Molecular FormulaC10H8O4
  • Average mass192.168 Da
  • Monoisotopic mass192.042252 Da
  • ChemSpider ID58191228

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-2-Carboxyvinyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(Z)-2-Carboxyvinyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(Z)-2-carboxyvinyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-2-carboxyethenyl]- [ACD/Index Name]
19675-63-9 [RN]
4-(2-Carboxyvinyl)benzoic acid [ACD/IUPAC Name]
4-Carboxycinnamic acid, 4-(2-Carboxyethenyl)benzoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 426.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 225.6±20.5 °C
Index of Refraction: 1.658
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 137.6±3.0 cm3

Click to predict properties on the Chemicalize site


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