ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{N-[(2-chloro-5-methoxyphenyl)acetyl]norleucyl}-4-piperidinyl)carbamate | C25H38ClN3O5

2-Methyl-2-propanyl (1-{N-[(2-chloro-5-methoxyphenyl)acetyl]norleucyl}-4-piperidinyl)carbamate

  • Molecular FormulaC25H38ClN3O5
  • Average mass496.039 Da
  • Monoisotopic mass495.250000 Da
  • ChemSpider ID117748516

More details:

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

(1-{N-[2-(2-Chloro-5-méthoxyphényl)acétyl]norleucyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{N-[(2-chloro-5-methoxyphenyl)acetyl]norleucyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{N-[(2-chlor-5-methoxyphenyl)acetyl]norleucyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[[2-(2-chloro-5-methoxyphenyl)acetyl]amino]-1-oxohexyl]-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: 1.2±0.1 g/cm3
Boiling Point: 691.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.8±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 457.11
ACD/KOC (pH 5.5): 2790.29
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.11
ACD/KOC (pH 7.4): 2790.25
Polar Surface Area: 97 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 417.5±5.0 cm3

Click to predict properties on the Chemicalize site


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