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Search term: DIFQDFCZGNMLNI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis[4-(octyloxy)phenyl]dodecanediamide | C40H64N2O4

N,N'-Bis[4-(octyloxy)phenyl]dodecanediamide

  • Molecular FormulaC40H64N2O4
  • Average mass636.947 Da
  • Monoisotopic mass636.486633 Da
  • ChemSpider ID4276457

More details:

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

Dodecanediamide, N1,N12-bis[4-(octyloxy)phenyl]- [ACD/Index Name]
N,N'-Bis[4-(octyloxy)phenyl]dodecandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[4-(octyloxy)phenyl]dodecanediamide [ACD/IUPAC Name]
N,N'-Bis[4-(octyloxy)phényl]dodécanediamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 782.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 194.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 13.12
ACD/LogD (pH 5.5): 11.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 77 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 627.7±3.0 cm3

Click to predict properties on the Chemicalize site


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