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

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

  • Molecular FormulaC27H43N3O5
  • Average mass489.647 Da
  • Monoisotopic mass489.320282 Da
  • ChemSpider ID34638311

More details:

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

(3-{4-[({2-[4-Méthyl-2-(2-méthyl-2-propanyl)phénoxy]acétyl}amino)méthyl]-1-pipéridinyl}-3-oxopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{4-[({[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetyl}amino)methyl]-1-piperidinyl}-3-oxopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{4-[({[4-methyl-2-(2-methyl-2-propanyl)phenoxy]acetyl}amino)methyl]-1-piperidinyl}-3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[4-[[[2-[2-(1,1-dimethylethyl)-4-methylphenoxy]acetyl]amino]methyl]-1-piperidinyl]-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: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1141.37
ACD/KOC (pH 5.5): 5371.63
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1141.36
ACD/KOC (pH 7.4): 5371.58
Polar Surface Area: 97 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 451.5±3.0 cm3

Click to predict properties on the Chemicalize site


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