ChemSpider 2D Image | N-(4-tert-butylphenyl)-9,9-dimethyl-9H-fluoren-2-amine | C25H27N

N-(4-tert-butylphenyl)-9,9-dimethyl-9H-fluoren-2-amine

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID71055998

More details:

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

9,9-Dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]-9H-fluoren-2-amin [German] [ACD/IUPAC Name]
9,9-Dimethyl-N-[4-(2-methyl-2-propanyl)phenyl]-9H-fluoren-2-amine [ACD/IUPAC Name]
9,9-Diméthyl-N-[4-(2-méthyl-2-propanyl)phényl]-9H-fluorén-2-amine [French] [ACD/IUPAC Name]
944418-46-6 [RN]
9H-Fluoren-2-amine, N-[4-(1,1-dimethylethyl)phenyl]-9,9-dimethyl- [ACD/Index Name]
N-(4-tert-butylphenyl)-9,9-dimethyl-9H-fluoren-2-amine
MFCD32068070
N-(4-(tert-Butyl)phenyl)-9,9-dimethyl-9H-fluoren-2-amine
N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine
N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 256.9±21.1 °C
Index of Refraction: 1.611
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 146140.34
ACD/KOC (pH 5.5): 173185.70
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 146149.33
ACD/KOC (pH 7.4): 173196.36
Polar Surface Area: 12 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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