Found 6 results

Search term: MF = 'C_{14}H_{6}O_{7}'
ChemSpider 2D Image | 1,3-Dioxo-1,3-dihydronaphtho[2,3-c]furan-6,7-dicarboxylic acid | C14H6O7

1,3-Dioxo-1,3-dihydronaphtho[2,3-c]furan-6,7-dicarboxylic acid

  • Molecular FormulaC14H6O7
  • Average mass286.193 Da
  • Monoisotopic mass286.011353 Da
  • ChemSpider ID57560535

More details:

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

1,3-Dioxo-1,3-dihydronaphtho[2,3-c]furan-6,7-dicarbonsäure [German] [ACD/IUPAC Name]
1,3-Dioxo-1,3-dihydronaphtho[2,3-c]furan-6,7-dicarboxylic acid [ACD/IUPAC Name]
Acide 1,3-dioxo-1,3-dihydronaphto[2,3-c]furane-6,7-dicarboxylique [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-6,7-dicarboxylic acid, 1,3-dihydro-1,3-dioxo- [ACD/Index Name]
1,3-DIOXO-1H,3H-NAPHTHO[2,3-C]FURAN-6,7-DICARBOXYLIC ACID
1,3-DIOXONAPHTHO[2,3-C]FURAN-6,7-DICARBOXYLIC ACID
26363-45-1 [RN]
NAPHTHO[2,3-C]FURAN-6,7-DICARBOXYLIC ACID1,3-DIHYDRO-1,3-DIOXO-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 570.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 224.7±22.2 °C
Index of Refraction: 1.773
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 98.1±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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