Found 53 results

Search term: MF = 'C_{26}H_{19}N'
ChemSpider 2D Image | 1-(2-Methyl-1-naphthyl)-1-(9-phenanthryl)methanimine | C26H19N

1-(2-Methyl-1-naphthyl)-1-(9-phenanthryl)methanimine

  • Molecular FormulaC26H19N
  • Average mass345.436 Da
  • Monoisotopic mass345.151764 Da
  • ChemSpider ID25994668

More details:

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

1-(2-Methyl-1-naphthyl)-1-(9-phenanthryl)methanimin [German] [ACD/IUPAC Name]
1-(2-Methyl-1-naphthyl)-1-(9-phenanthryl)methanimine [ACD/IUPAC Name]
1-(2-Méthyl-1-naphtyl)-1-(9-phénanthryl)méthanimine [French] [ACD/IUPAC Name]
9-Phenanthrenemethanimine, α-(2-methyl-1-naphthalenyl)- [ACD/Index Name]
(2-METHYLNAPHTHALEN-1-YL)(PHENANTHREN-9-YL)METHANIMINE
(z)-1-(2-methylnaphthalen-1-yl)-1-(phenanthren-9-yl)methanimine
3-(2-methylpropyl)cyclohex-2-en-1-one
6961-95-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 295.8±24.3 °C
Index of Refraction: 1.653
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 3742.23
ACD/KOC (pH 5.5): 4813.89
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 73226.59
ACD/KOC (pH 7.4): 94196.61
Polar Surface Area: 24 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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