ChemSpider 2D Image | PMDA | C10H2O6

PMDA

  • Molecular FormulaC10H2O6
  • Average mass218.119 Da
  • Monoisotopic mass217.985138 Da
  • ChemSpider ID21106533

More details:






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

1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone [ACD/Index Name]
1H,3H-Furo[3,4-f][2]benzofuran-1,3,5,7-tetron [German] [ACD/IUPAC Name]
1H,3H-Furo[3,4-f][2]benzofuran-1,3,5,7-tetrone [ACD/IUPAC Name]
1H,3H-Furo[3,4-f][2]benzofurane-1,3,5,7-tétrone [French] [ACD/IUPAC Name]
201-898-9 [EINECS]
89-32-7 [RN]
Benzene-1,2,4,5-tetracarboxylic dianhydride
DB9300000
MFCD00005005 [MDL number]
PMDA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2Z22T30QZQ [DBID]
412287_ALDRICH [DBID]
83190_FLUKA [DBID]
AIDS061189 [DBID]
AIDS-061189 [DBID]
CCRIS 4693 [DBID]
HSDB 6950 [DBID]
NSC 4798 [DBID]
NSC4798 [DBID]
UNII:2Z22T30QZQ [DBID]
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 398.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 183.5±20.4 °C
Index of Refraction: 1.708
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 66.98
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 66.98
Polar Surface Area: 87 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 94.7±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site






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