ChemSpider 2D Image | N,N'-(6,6'-Dimethyl-2,2'-biphenyldiyl)bis(2,4,6-trimethylbenzamide) | C34H36N2O2

N,N'-(6,6'-Dimethyl-2,2'-biphenyldiyl)bis(2,4,6-trimethylbenzamide)

  • Molecular FormulaC34H36N2O2
  • Average mass504.662 Da
  • Monoisotopic mass504.277679 Da
  • ChemSpider ID13137250

More details:

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

Benzamide, N,N'-(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis[2,4,6-trimethyl- [ACD/Index Name]
N,N'-(6,6'-Dimethyl-2,2'-biphenyldiyl)bis(2,4,6-trimethylbenzamid) [German] [ACD/IUPAC Name]
N,N'-(6,6'-Dimethyl-2,2'-biphenyldiyl)bis(2,4,6-trimethylbenzamide) [ACD/IUPAC Name]
N,N'-(6,6'-Diméthyl-2,2'-biphényldiyl)bis(2,4,6-triméthylbenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 118.8±30.3 °C
Index of Refraction: 1.636
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 316093.44
ACD/KOC (pH 5.5): 300844.16
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 316092.72
ACD/KOC (pH 7.4): 300843.50
Polar Surface Area: 58 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 442.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement