ChemSpider 2D Image | tert-Butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate | C19H25N3O2

tert-Butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate

  • Molecular FormulaC19H25N3O2
  • Average mass327.421 Da
  • Monoisotopic mass327.194672 Da
  • ChemSpider ID28474677

More details:

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

1153269-45-4 [RN]
1375065-75-0 [RN]
1-Piperidinecarboxylic acid, 3-(4-phenyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(4-phenyl-1H-imidazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(4-phenyl-1H-imidazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(4-Phényl-1H-imidazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate
[1153269-45-4] [RN]
1-Boc-3-(4-phenyl-1H-imidazol-2-yl)piperidine
3-(4-phenyl-1h-imidazol-2-yl)piperidine-1-carboxylic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 541.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±28.2 °C
Index of Refraction: 1.565
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 16.33
ACD/KOC (pH 5.5): 103.46
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 303.61
ACD/KOC (pH 7.4): 1923.87
Polar Surface Area: 58 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


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