ChemSpider 2D Image | 1-(7-Methyl-2,3-dihydro-1H-inden-4-yl)-1-(1-naphthyl)methanimine | C21H19N

1-(7-Methyl-2,3-dihydro-1H-inden-4-yl)-1-(1-naphthyl)methanimine

  • Molecular FormulaC21H19N
  • Average mass285.382 Da
  • Monoisotopic mass285.151764 Da
  • ChemSpider ID21501004

More details:

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

1-(7-Methyl-2,3-dihydro-1H-inden-4-yl)-1-(1-naphthyl)methanimin [German] [ACD/IUPAC Name]
1-(7-Methyl-2,3-dihydro-1H-inden-4-yl)-1-(1-naphthyl)methanimine [ACD/IUPAC Name]
1-(7-Méthyl-2,3-dihydro-1H-indén-4-yl)-1-(1-naphtyl)méthanimine [French] [ACD/IUPAC Name]
1-Naphthalenemethanimine, α-(2,3-dihydro-7-methyl-1H-inden-4-yl)- [ACD/Index Name]
757133-29-2 [RN]
7-Methylindan-4-yl 1-Naphthyl Ketimine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 232.6±28.4 °C
Index of Refraction: 1.639
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 128.91
ACD/KOC (pH 5.5): 348.03
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 2680.98
ACD/KOC (pH 7.4): 7237.71
Polar Surface Area: 24 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

Click to predict properties on the Chemicalize site


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