ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)amino]-3-oxopropyl}carbamate | C27H43N3O5

2-Methyl-2-propanyl {3-[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)amino]-3-oxopropyl}carbamate

  • Molecular FormulaC27H43N3O5
  • Average mass489.647 Da
  • Monoisotopic mass489.320282 Da
  • ChemSpider ID34638653

More details:

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

{3-[(1-{4-[4-(2-Méthyl-2-propanyl)phénoxy]butanoyl}-4-pipéridinyl)amino]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)amino]-3-oxopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(1-{4-[4-(2-methyl-2-propanyl)phenoxy]butanoyl}-4-piperidinyl)amino]-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[1-[4-[4-(1,1-dimethylethyl)phenoxy]-1-oxobutyl]-4-piperidinyl]amino]-3-oxopropyl]-, 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: 698.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 658.36
ACD/KOC (pH 5.5): 3622.91
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 658.35
ACD/KOC (pH 7.4): 3622.84
Polar Surface Area: 97 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 438.7±5.0 cm3

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