ChemSpider 2D Image | 1-Naphthyl[4-(pentylamino)-1-naphthyl]methanone | C26H25NO

1-Naphthyl[4-(pentylamino)-1-naphthyl]methanone

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID23288071

More details:

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

1-Naphthyl[4-(pentylamino)-1-naphthyl]methanon [German] [ACD/IUPAC Name]
1-Naphthyl[4-(pentylamino)-1-naphthyl]methanone [ACD/IUPAC Name]
1-Naphtyl[4-(pentylamino)-1-naphtyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl[4-(pentylamino)-1-naphthalenyl]- [ACD/Index Name]
naphthalen-1-yl[4-(pentylamino)naphthalen-1-yl]methanone
CHEMBL390675
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL390675/
naphthalen-1-yl-(4-pentylaminonaphthalen-1-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 569.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 178.5±25.5 °C
Index of Refraction: 1.669
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 255763.09
ACD/KOC (pH 5.5): 258009.89
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 257546.86
ACD/KOC (pH 7.4): 259809.33
Polar Surface Area: 29 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

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