Found 1 result

Search term: 38103-06-9 (Found by approved synonym)
ChemSpider 2D Image | 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride | C31H20O8

2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride

  • Molecular FormulaC31H20O8
  • Average mass520.486 Da
  • Monoisotopic mass520.115845 Da
  • ChemSpider ID85265

More details:

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

1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- [ACD/Index Name]
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride
2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride
253-781-7 [EINECS]
38103-06-9 [RN]
5,5'-[2,2-Propandiylbis(4,1-phenylenoxy)]bis(2-benzofuran-1,3-dion) [German] [ACD/IUPAC Name]
5,5'-[2,2-Propanediylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione) [ACD/IUPAC Name]
5,5'-[2,2-Propanediylbis(4,1-phénylèneoxy)]bis(2-benzofurane-1,3-dione) [French] [ACD/IUPAC Name]
5,5'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione)
5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione
More...

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

AX6B5HRE2H [DBID]
478032_ALDRICH [DBID]
CBDivE_001317 [DBID]
CCRIS 5836 [DBID]
UNII:AX6B5HRE2H [DBID]
UNII-AX6B5HRE2H [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11340.64
ACD/KOC (pH 5.5): 27790.65
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11340.64
ACD/KOC (pH 7.4): 27790.65
Polar Surface Area: 105 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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