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Search term: HYAJALVSJDKRKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis[4-(N,N'-dibutylcarbamimidoyl)phenyl]terephthalamide | C38H52N6O2

N,N'-Bis[4-(N,N'-dibutylcarbamimidoyl)phenyl]terephthalamide

  • Molecular FormulaC38H52N6O2
  • Average mass624.859 Da
  • Monoisotopic mass624.415161 Da
  • ChemSpider ID369307

More details:

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

1,4-Benzenedicarboxamide, N1,N4-bis[4-[(Z)-(butylamino)(butylimino)methyl]phenyl]- [ACD/Index Name]
N,N'-Bis[4-(N,N'-dibutylcarbamimidoyl)phényl]téréphtalamide [French] [ACD/IUPAC Name]
N,N'-Bis[4-(N,N'-dibutylcarbamimidoyl)phenyl]terephthalamid [German] [ACD/IUPAC Name]
N,N'-Bis[4-(N,N'-dibutylcarbamimidoyl)phenyl]terephthalamide [ACD/IUPAC Name]

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

NSC87652 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 189.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 536.66
ACD/KOC (pH 5.5): 439.43
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 536.73
ACD/KOC (pH 7.4): 439.48
Polar Surface Area: 107 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 576.8±7.0 cm3

Click to predict properties on the Chemicalize site


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