ChemSpider 2D Image | 4,4',4'',4'''-(1,4-Phenylenedinitrilo)tetrabenzoic acid | C34H24N2O8

4,4',4'',4'''-(1,4-Phenylenedinitrilo)tetrabenzoic acid

  • Molecular FormulaC34H24N2O8
  • Average mass588.563 Da
  • Monoisotopic mass588.153259 Da
  • ChemSpider ID25935551

More details:

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

4,4',4'',4'''-(1,4-Phenylendinitrilo)tetrabenzoesäure [German] [ACD/IUPAC Name]
4,4',4'',4'''-(1,4-Phenylenedinitrilo)tetrabenzoic acid [ACD/IUPAC Name]
Acide 4,4',4'',4'''-(1,4-phénylènedinitrilo)tetrabenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- [ACD/Index Name]
N,N,N′,N′-tetrakis(4-carboxyphenyl)-1,4-phenylenediamine
4-({4-[bis(4-carboxyphenyl)amino]phenyl}(4-carboxyphenyl)amino)benzoic acid
4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzoic acid
873655-81-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 898.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.9±3.0 kJ/mol
Flash Point: 497.4±34.3 °C
Index of Refraction: 1.738
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 24.16
ACD/KOC (pH 5.5): 17.11
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 401.9±3.0 cm3

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