ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-chloropropoxy)-1-piperidinecarboxylate | C13H24ClNO3

2-Methyl-2-propanyl 4-(3-chloropropoxy)-1-piperidinecarboxylate

  • Molecular FormulaC13H24ClNO3
  • Average mass277.788 Da
  • Monoisotopic mass277.144470 Da
  • ChemSpider ID48218249

More details:

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

1-Piperidinecarboxylic acid, 4-(3-chloropropoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-chloropropoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-chlorpropoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Chloropropoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(3-chloropropoxy)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±25.1 °C
Index of Refraction: 1.485
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.00
ACD/KOC (pH 5.5): 1128.16
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.00
ACD/KOC (pH 7.4): 1128.16
Polar Surface Area: 39 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 253.0±5.0 cm3

Click to predict properties on the Chemicalize site


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