ChemSpider 2D Image | N,N-Dimethyl-4'-(2-methyl-2-propanyl)-4-biphenylamine | C18H23N

N,N-Dimethyl-4'-(2-methyl-2-propanyl)-4-biphenylamine

  • Molecular FormulaC18H23N
  • Average mass253.382 Da
  • Monoisotopic mass253.183044 Da
  • ChemSpider ID28535081

More details:

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

[1,1'-Biphenyl]-4-amine, 4'-(1,1-dimethylethyl)-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-4'-(2-methyl-2-propanyl)-4-biphenylamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4'-(2-methyl-2-propanyl)-4-biphenylamine [ACD/IUPAC Name]
N,N-Diméthyl-4'-(2-méthyl-2-propanyl)-4-biphénylamine [French] [ACD/IUPAC Name]
[98236-17-0] [RN]
4'-(tert-Butyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine
4-tert-butyl-4'-(N,N-dimethylamino)biphenyl
4'-tert-Butyl-N,N-dimethyl[1,1'-biphenyl]-4-amine
98236-17-0 [RN]
MFCD22376669 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 147.6±15.0 °C
Index of Refraction: 1.557
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 3803.85
ACD/KOC (pH 5.5): 11362.11
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5616.74
ACD/KOC (pH 7.4): 16777.20
Polar Surface Area: 3 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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