ChemSpider 2D Image | 2-Methyl-2-propanyl {N-[2-(4-methoxyphenyl)-3-methylbutanoyl]methionyl}4-piperidinylcarbamate | C27H43N3O5S

2-Methyl-2-propanyl {N-[2-(4-methoxyphenyl)-3-methylbutanoyl]methionyl}4-piperidinylcarbamate

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID121735741

More details:

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

{N-[2-(4-Méthoxyphényl)-3-méthylbutanoyl]méthionyl}4-pipéridinylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {N-[2-(4-methoxyphenyl)-3-methylbutanoyl]methionyl}4-piperidinylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{N-[2-(4-methoxyphenyl)-3-methylbutanoyl]methionyl}4-piperidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-(4-methoxyphenyl)-3-methyl-1-oxobutyl]amino]-4-(methylthio)-1-oxobutyl]-N-4-piperidinyl-, 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: 711.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 18.33
Polar Surface Area: 122 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 453.8±5.0 cm3

Click to predict properties on the Chemicalize site


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