ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)carbamate | C27H43N3O5

2-Methyl-2-propanyl (2-{[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)carbamate

  • Molecular FormulaC27H43N3O5
  • Average mass489.647 Da
  • Monoisotopic mass489.320282 Da
  • ChemSpider ID34634453

More details:

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

(2-{[(1-{4-[4-(2-Méthyl-2-propanyl)phénoxy]butanoyl}-4-pipéridinyl)méthyl]amino}-2-oxoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)methyl]amino}-2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-[4-[4-(1,1-dimethylethyl)phenoxy]-1-oxobutyl]-4-piperidinyl]methyl]amino]-2-oxoethyl]-, 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: 693.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 373.0±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 135.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.28
ACD/KOC (pH 5.5): 2959.40
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.12
ACD/KOC (pH 7.4): 2958.46
Polar Surface Area: 97 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 451.8±3.0 cm3

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