Found 53 results

Search term: MF = 'C_{26}H_{19}N'
ChemSpider 2D Image | N-[4-(1-Naphthyl)phenyl]-1-naphthalenamine | C26H19N

N-[4-(1-Naphthyl)phenyl]-1-naphthalenamine

  • Molecular FormulaC26H19N
  • Average mass345.436 Da
  • Monoisotopic mass345.151764 Da
  • ChemSpider ID113468835

More details:

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

1-Naphthalenamine, N-[4-(1-naphthalenyl)phenyl]- [ACD/Index Name]
N-[4-(1-Naphthyl)phenyl]-1-naphthalenamine [ACD/IUPAC Name]
N-[4-(1-Naphthyl)phenyl]-1-naphthalinamin [German] [ACD/IUPAC Name]
N-[4-(1-Naphtyl)phényl]-1-naphtalénamine [French] [ACD/IUPAC Name]
936916-07-3 [RN]
MFCD32012086
N-(4-(Naphthalen-1-yl)phenyl)naphthalen-1-amine
N-[4-(1-Naphthalenyl)phenyl]-1-naphthalenamine
N-[4-(naphthalen-1-yl)phenyl]naphthalen-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 296.1±19.7 °C
Index of Refraction: 1.735
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 158103.41
ACD/KOC (pH 5.5): 183221.80
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 158105.67
ACD/KOC (pH 7.4): 183224.41
Polar Surface Area: 12 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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