ChemSpider 2D Image | 4-(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-yl)-1,5-naphthyridine | C17H18N2

4-(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-yl)-1,5-naphthyridine

  • Molecular FormulaC17H18N2
  • Average mass250.338 Da
  • Monoisotopic mass250.147003 Da
  • ChemSpider ID30659717

More details:

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

1,5-Naphthyridine, 4-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- [ACD/Index Name]
4-(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-yl)-1,5-naphthyridin [German] [ACD/IUPAC Name]
4-(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-yl)-1,5-naphthyridine [ACD/IUPAC Name]
4-(2,3,4,5-Tétraméthyl-2,4-cyclopentadién-1-yl)-1,5-naphtyridine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 163.1±16.4 °C
Index of Refraction: 1.602
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 742.45
ACD/KOC (pH 5.5): 3945.23
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 744.54
ACD/KOC (pH 7.4): 3956.36
Polar Surface Area: 26 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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