ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[4-(4-ethoxyphenoxy)butanoyl]-3-ethyl-4-piperidinyl}carbamate | C24H38N2O5

2-Methyl-2-propanyl {1-[4-(4-ethoxyphenoxy)butanoyl]-3-ethyl-4-piperidinyl}carbamate

  • Molecular FormulaC24H38N2O5
  • Average mass434.569 Da
  • Monoisotopic mass434.278076 Da
  • ChemSpider ID30392446

More details:

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

{1-[4-(4-Éthoxyphénoxy)butanoyl]-3-éthyl-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[4-(4-ethoxyphenoxy)butanoyl]-3-ethyl-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[4-(4-ethoxyphenoxy)butanoyl]-3-ethyl-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-3-ethyl-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{1-[4-(4-ETHOXYPHENOXY)BUTANOYL]-3-ETHYLPIPERIDIN-4-YL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1350.93
ACD/KOC (pH 5.5): 6060.46
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1350.92
ACD/KOC (pH 7.4): 6060.40
Polar Surface Area: 77 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 392.3±5.0 cm3

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