ChemSpider 2D Image | MFCD24479679 | C10H8O5

MFCD24479679

  • Molecular FormulaC10H8O5
  • Average mass208.167 Da
  • Monoisotopic mass208.037170 Da
  • ChemSpider ID22369661

More details:

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

16929-37-6 [RN]
3-[(1-Carboxyvinyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
3-[(1-Carboxyvinyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 3-[(1-carboxyvinyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(1-carboxyethenyl)oxy]- [ACD/Index Name]
Deoxydehydrochorismic acid
MFCD24479679
3-(1-carboxyethenoxy)benzoic acid
3-(1-Carboxyvinyloxy)benzoic acid
3-[(1-Carboxyethenyl)oxy]benzoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 458.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 188.1±18.1 °C
Index of Refraction: 1.592
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


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