ChemSpider 2D Image | N,N-Dimethyl-4-[10-(9-phenanthryl)decyl]aniline | C32H39N

N,N-Dimethyl-4-[10-(9-phenanthryl)decyl]aniline

  • Molecular FormulaC32H39N
  • Average mass437.659 Da
  • Monoisotopic mass437.308258 Da
  • ChemSpider ID24606568

More details:

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

Benzenamine, N,N-dimethyl-4-[10-(9-phenanthrenyl)decyl]- [ACD/Index Name]
N,N-Dimethyl-4-[10-(9-phenanthryl)decyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[10-(9-phenanthryl)decyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[10-(9-phénanthryl)décyl]aniline [French] [ACD/IUPAC Name]
1-(4-DIMETHYLAMINOPHENYL)-10-(9-PHENANTHRYL)DECANE
α-(4-DIMETHYLAMINOPHENYL)-ω-(9-PHENANTHRYL)DECANE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 599.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 232.4±14.4 °C
Index of Refraction: 1.617
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 11.42
ACD/LogD (pH 5.5): 9.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2236610.25
ACD/LogD (pH 7.4): 9.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4578655.50
Polar Surface Area: 3 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


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