ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-ethoxy-1-iodo-2-oxoethyl)-1-piperidinecarboxylate | C14H24INO4

2-Methyl-2-propanyl 4-(2-ethoxy-1-iodo-2-oxoethyl)-1-piperidinecarboxylate

  • Molecular FormulaC14H24INO4
  • Average mass397.249 Da
  • Monoisotopic mass397.074982 Da
  • ChemSpider ID21513791

More details:

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

2-Methyl-2-propanyl 4-(2-ethoxy-1-iodo-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-ethoxy-1-iod-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Éthoxy-1-iodo-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(Ethoxycarbonyl-iodo-methyl)-pipe; ridine-1-carboxylic acid tert-butyl; ester
4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-iodo-, ethyl ester [ACD/Index Name]
4-(Ethoxycarbonyl-iodo-methyl)-pipe
4-(Ethoxycarbonyl-iodo-methyl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD09030755 [MDL number]
ridine-1-carboxylic acid tert-butyl

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 408.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.0±20.4 °C
Index of Refraction: 1.527
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.91
ACD/KOC (pH 5.5): 1385.59
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.91
ACD/KOC (pH 7.4): 1385.59
Polar Surface Area: 56 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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