ChemSpider 2D Image | 3-(3-Carboxy-3-hydroxy-1-propyn-1-yl)-2,5-furandicarboxylic acid | C10H6O8

3-(3-Carboxy-3-hydroxy-1-propyn-1-yl)-2,5-furandicarboxylic acid

  • Molecular FormulaC10H6O8
  • Average mass254.150 Da
  • Monoisotopic mass254.006271 Da
  • ChemSpider ID86769501

More details:

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

2,5-Furandicarboxylic acid, 3-(3-carboxy-3-hydroxy-1-propyn-1-yl)- [ACD/Index Name]
3-(3-Carboxy-3-hydroxy-1-propin-1-yl)-2,5-furandicarbonsäure [German] [ACD/IUPAC Name]
3-(3-Carboxy-3-hydroxy-1-propyn-1-yl)-2,5-furandicarboxylic acid [ACD/IUPAC Name]
Acide 3-(3-carboxy-3-hydroxy-1-propyn-1-yl)-2,5-furanedicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 644.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 127.7±5.0 dyne/cm
Molar Volume: 135.2±5.0 cm3

Click to predict properties on the Chemicalize site


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