ChemSpider 2D Image | 2-Methyl-2-propanyl 4-phenyl-3,6-dihydro-1(2H)-pyridinecarboxylate | C16H21NO2

2-Methyl-2-propanyl 4-phenyl-3,6-dihydro-1(2H)-pyridinecarboxylate

  • Molecular FormulaC16H21NO2
  • Average mass259.343 Da
  • Monoisotopic mass259.157227 Da
  • ChemSpider ID19062773

More details:






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

1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-phenyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-phenyl-3,6-dihydro-1(2H)-pyridinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-phenyl-3,6-dihydro-1(2H)-pyridincarboxylat [German] [ACD/IUPAC Name]
4-Phényl-3,6-dihydro-1(2H)-pyridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[186347-72-8]
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-phenyl-, 1,1-dimethylethylester
186347-72-8 [RN]
MFCD11977149 [MDL number]
t-Butyl 4-phenyl-5,6-dihydropyridine-1(2H)-carboxylate
tert-butyl 4-phenyl-1,2,3,6-tetrahydropyridine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 362.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.52
ACD/KOC (pH 5.5): 2130.27
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.52
ACD/KOC (pH 7.4): 2130.27
Polar Surface Area: 30 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site






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