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Search term: 1081849-97-9 (Found by synonym)
ChemSpider 2D Image | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | C19H22N2O4

4,4'-(1,5-Pentanediyldiimino)dibenzoic acid

  • Molecular FormulaC19H22N2O4
  • Average mass342.389 Da
  • Monoisotopic mass342.157959 Da
  • ChemSpider ID26533214

More details:

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

4,4'-(1,5-Pentandiyldiimino)dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-(1,5-Pentanediyldiimino)dibenzoic acid [ACD/IUPAC Name]
Acide 4,4'-(1,5-pentanediyldiimino)dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-(1,5-pentanediyldiimino)bis- [ACD/Index Name]
1007170-59-3 [RN]
1081849-97-9 [RN]
4,4'-(1,5-Pentanediyldiimino)bisbenzoic acid
4,4'-(Pentane-1,5-diyldiazanediyl)dibenzoic acid
4,4?-(1,5-Pentanediyldiimino)bisbenzoic acid
4,4?-(1,5-Pentanediyldiimino)dibenzoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 633.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 336.6±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 33.47
ACD/KOC (pH 5.5): 163.53
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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