ChemSpider 2D Image | 2-Methyl-2-propanyl 3-hydroxy-3-(4-iodo-2-methoxy-3-pyridinyl)-1-piperidinecarboxylate | C16H23IN2O4

2-Methyl-2-propanyl 3-hydroxy-3-(4-iodo-2-methoxy-3-pyridinyl)-1-piperidinecarboxylate

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID96501950

More details:

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

1-Piperidinecarboxylic acid, 3-hydroxy-3-(4-iodo-2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-hydroxy-3-(4-iodo-2-methoxy-3-pyridinyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-hydroxy-3-(4-iod-2-methoxy-3-pyridinyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Hydroxy-3-(4-iodo-2-méthoxy-3-pyridinyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.67
ACD/KOC (pH 5.5): 610.16
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.68
ACD/KOC (pH 7.4): 610.28
Polar Surface Area: 72 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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