ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(iodomethyl)-4-(3-oxetanyloxy)-1-piperidinecarboxylate | C14H24INO4

2-Methyl-2-propanyl 4-(iodomethyl)-4-(3-oxetanyloxy)-1-piperidinecarboxylate

  • Molecular FormulaC14H24INO4
  • Average mass397.249 Da
  • Monoisotopic mass397.074982 Da
  • ChemSpider ID51434753

More details:

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

1-Piperidinecarboxylic acid, 4-(iodomethyl)-4-(3-oxetanyloxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(iodomethyl)-4-(3-oxetanyloxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(iodmethyl)-4-(3-oxetanyloxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Iodométhyl)-4-(3-oxétanyloxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1693933-55-9 [RN]
MFCD31606071
tert-butyl 4-(iodomethyl)-4-(oxetan-3-yloxy)piperidine-1-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 420.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.94
ACD/KOC (pH 5.5): 433.77
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.94
ACD/KOC (pH 7.4): 433.77
Polar Surface Area: 48 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

Click to predict properties on the Chemicalize site


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