ChemSpider 2D Image | 1-benzyl-4-tert-butyl-1,2,3,6-tetrahydropyridine | C16H23N

1-benzyl-4-tert-butyl-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC16H23N
  • Average mass229.361 Da
  • Monoisotopic mass229.183044 Da
  • ChemSpider ID34214395

More details:

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

1443118-08-8 [RN]
1-Benzyl-4-(2-methyl-2-propanyl)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-Benzyl-4-(2-methyl-2-propanyl)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-Benzyl-4-(2-méthyl-2-propanyl)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
1-benzyl-4-tert-butyl-1,2,3,6-tetrahydropyridine
Pyridine, 4-(1,1-dimethylethyl)-1,2,3,6-tetrahydro-1-(phenylmethyl)- [ACD/Index Name]
MFCD28012221

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 128.8±16.2 °C
Index of Refraction: 1.543
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 19.01
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 213.13
ACD/KOC (pH 7.4): 957.78
Polar Surface Area: 3 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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