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Search term: PZYXXQCGMMNAFE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-(Methoxycarbonyl)-2-furoic acid | C7H6O5

4-(Methoxycarbonyl)-2-furoic acid

  • Molecular FormulaC7H6O5
  • Average mass170.120 Da
  • Monoisotopic mass170.021530 Da
  • ChemSpider ID30113277

More details:






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

2,4-Furandicarboxylic acid, 4-methyl ester [ACD/Index Name]
4-(Methoxycarbonyl)-2-furoesäure [German] [ACD/IUPAC Name]
4-(Methoxycarbonyl)-2-furoic acid [ACD/IUPAC Name]
Acide 4-(méthoxycarbonyl)-2-furoïque [French] [ACD/IUPAC Name]
4-(methoxycarbonyl)furan-2-carboxylic acid
4-(methoxycarbonyl)furan-2-carboxylicacid
42933-19-7 [RN]
MFCD20640617

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 327.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.9±23.7 °C
Index of Refraction: 1.519
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 122.7±3.0 cm3

Click to predict properties on the Chemicalize site






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