ChemSpider 2D Image | N,N'-(3,3',5,5'-Tetramethyl-4,4'-biphenyldiyl)bis[2-(diethylamino)acetamide] (non-preferred name) | C28H42N4O2

N,N'-(3,3',5,5'-Tetramethyl-4,4'-biphenyldiyl)bis[2-(diethylamino)acetamide] (non-preferred name)

  • Molecular FormulaC28H42N4O2
  • Average mass466.659 Da
  • Monoisotopic mass466.330780 Da
  • ChemSpider ID64828303

More details:

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

Acetamide, N,N'-(3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-(diethylamino)- [ACD/Index Name]
N,N'-(3,3',5,5'-Tetramethyl-4,4'-biphenyldiyl)bis[2-(diethylamino)acetamid] (non-preferred name) [German] [ACD/IUPAC Name]
N,N'-(3,3',5,5'-Tetramethyl-4,4'-biphenyldiyl)bis[2-(diethylamino)acetamide] (non-preferred name) [ACD/IUPAC Name]
N,N'-(3,3',5,5'-Tétraméthyl-4,4'-biphényldiyl)bis[2-(diéthylamino)acétamide] (non-preferred name) [French] [ACD/IUPAC Name]
2-Diethylamino-N-[4'-(2-diethylamino-acetylamino)-3,5,3',5'-tetramethyl-biphenyl-4-yl]-acetamide
MFCD30744865

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 64.90
ACD/KOC (pH 7.4): 374.17
Polar Surface Area: 65 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 432.5±3.0 cm3

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