Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-(4-ethoxybutanoyl)-4-hydroxy-4-piperidinyl]methyl}carbamate | C17H32N2O5

2-Methyl-2-propanyl {[1-(4-ethoxybutanoyl)-4-hydroxy-4-piperidinyl]methyl}carbamate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID60550849

More details:

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

{[1-(4-Éthoxybutanoyl)-4-hydroxy-4-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(4-ethoxybutanoyl)-4-hydroxy-4-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(4-ethoxybutanoyl)-4-hydroxy-4-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(4-ethoxy-1-oxobutyl)-4-hydroxy-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 263.2±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 116.16
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 116.16
Polar Surface Area: 88 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement