ChemSpider 2D Image | N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[4-(tetrahydro-2-furanylmethoxy)benzamide] | C38H40N2O6

N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[4-(tetrahydro-2-furanylmethoxy)benzamide]

  • Molecular FormulaC38H40N2O6
  • Average mass620.734 Da
  • Monoisotopic mass620.288635 Da
  • ChemSpider ID20713438

More details:






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

Benzamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[4-[(tetrahydro-2-furanyl)methoxy]- [ACD/Index Name]
N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[4-(tetrahydro-2-furanylmethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[4-(tetrahydro-2-furanylmethoxy)benzamide] [ACD/IUPAC Name]
N,N'-(3,3'-Diméthyl-4,4'-biphényldiyl)bis[4-(tétrahydro-2-furanylméthoxy)benzamide] [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 678.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 179.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13125.08
ACD/KOC (pH 5.5): 30855.03
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13125.07
ACD/KOC (pH 7.4): 30855.00
Polar Surface Area: 95 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 504.6±3.0 cm3

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