ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-bromophenyl)-4-hydroxy-1-piperidinecarboxylate | C16H22BrNO3

2-Methyl-2-propanyl 4-(2-bromophenyl)-4-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC16H22BrNO3
  • Average mass356.255 Da
  • Monoisotopic mass355.078308 Da
  • ChemSpider ID27456959

More details:

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

1-Piperidinecarboxylic acid, 4-(2-bromophenyl)-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-bromophenyl)-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-bromphenyl)-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Bromophényl)-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
553631-01-9 [RN]
tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate
TERT-BUTYL-4-(2-BROMOPHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.4±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.81
ACD/KOC (pH 5.5): 1726.79
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 233.81
ACD/KOC (pH 7.4): 1726.79
Polar Surface Area: 50 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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