ChemSpider 2D Image | N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(2-methoxybenzamide) | C30H28N2O6

N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(2-methoxybenzamide)

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID953342

More details:

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

Benzamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2-methoxy- [ACD/Index Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(2-methoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(2-methoxybenzamide) [ACD/IUPAC Name]
N,N'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis(2-méthoxybenzamide) [French] [ACD/IUPAC Name]
MFCD01115483
N-(2-methoxy-4-{3-methoxy-4-[(2-methoxyphenyl)carbonylamino]phenyl}phenyl)(2-methoxyphenyl)carboxamide
N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(2-methoxybenzamide)

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

BAS 01298334 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 146.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1859.28
ACD/KOC (pH 5.5): 7617.17
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1859.26
ACD/KOC (pH 7.4): 7617.09
Polar Surface Area: 95 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 408.5±3.0 cm3

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