ChemSpider 2D Image | 2,2-bis[4-(3,4-dicarboxyphenoxy)phenyl]propane | C31H24O10

2,2-bis[4-(3,4-dicarboxyphenoxy)phenyl]propane

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID148661

More details:

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

1,2-Benzenedicarboxylic acid, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- [ACD/Index Name]
2,2-bis[4-(3,4-dicarboxyphenoxy)phenyl]propane
253-780-1 [EINECS]
38103-05-8 [RN]
4-(4-{1-[4-(3,4-dicarboxyphenoxy)phenyl]-1-methylethyl}phenoxy)phthalic acid
4,4'-[2,2-Propandiylbis(4,1-phenylenoxy)]diphthalsäure [German] [ACD/IUPAC Name]
4,4'-[2,2-Propanediylbis(4,1-phenyleneoxy)]diphthalic acid [ACD/IUPAC Name]
4,4'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]diphthalic acid
Acide 4,4'-[2,2-propanediylbis(4,1-phénylèneoxy)]diphtalique [French] [ACD/IUPAC Name]
1,2-BENZENEDICARBOXYLIC ACID 4,4'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BIS-
More...

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

BAS 00119404 [DBID]
CBDivE_003645 [DBID]
CDS1_000153 [DBID]
DivK1c_001193 [DBID]
Maybridge1_002441 [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: 768.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 252.1±26.4 °C
Index of Refraction: 1.657
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


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