ChemSpider 2D Image | N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide) | C36H40N2O8

N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide)

  • Molecular FormulaC36H40N2O8
  • Average mass628.711 Da
  • Monoisotopic mass628.278442 Da
  • ChemSpider ID4046599

More details:

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

Bicyclo[2.2.1]heptane-1-carboxamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4,7,7-trimethyl-2,3-dioxo- [ACD/Index Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptan-1-carboxamid) [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide) [ACD/IUPAC Name]
N,N'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis(4,7,7-triméthyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide) [French] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxybiphenyl-4,4'-diyl)bis(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 770.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.5±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.30
ACD/KOC (pH 5.5): 2138.89
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.26
ACD/KOC (pH 7.4): 2138.61
Polar Surface Area: 145 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 473.3±3.0 cm3

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