ChemSpider 2D Image | N,N'-(Oxydi-4,1-phenylene)bis[4-(heptyloxy)benzamide] | C40H48N2O5

N,N'-(Oxydi-4,1-phenylene)bis[4-(heptyloxy)benzamide]

  • Molecular FormulaC40H48N2O5
  • Average mass636.820 Da
  • Monoisotopic mass636.356323 Da
  • ChemSpider ID4132605

More details:

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

Benzamide, N,N'-(oxydi-4,1-phenylene)bis[4-(heptyloxy)- [ACD/Index Name]
N,N'-(Oxydi-4,1-phenylen)bis[4-(heptyloxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phenylene)bis[4-(heptyloxy)benzamide] [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phénylène)bis[4-(heptyloxy)benzamide] [French] [ACD/IUPAC Name]
4-(HEPTYLOXY)-N-(4-{4-[4-(HEPTYLOXY)BENZAMIDO]PHENOXY}PHENYL)BENZAMIDE
N,N'-[oxybis(4,1-phenylene)]bis[4-(heptyloxy)benzamide]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 664.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 190.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.69
ACD/LogD (pH 5.5): 10.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 86 Å2
Polarizability: 75.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 563.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement