ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{N-[(4-chloro-3,5-dimethylphenoxy)acetyl]norvalyl}-4-piperidinyl)carbamate | C25H38ClN3O5

2-Methyl-2-propanyl (1-{N-[(4-chloro-3,5-dimethylphenoxy)acetyl]norvalyl}-4-piperidinyl)carbamate

  • Molecular FormulaC25H38ClN3O5
  • Average mass496.039 Da
  • Monoisotopic mass495.250000 Da
  • ChemSpider ID118274456

More details:

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

(1-{N-[2-(4-Chloro-3,5-diméthylphénoxy)acétyl]norvalyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{N-[(4-chloro-3,5-dimethylphenoxy)acetyl]norvalyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{N-[(4-chlor-3,5-dimethylphenoxy)acetyl]norvalyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-1-oxopentyl]-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: 698.4±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: 376.2±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1443.51
ACD/KOC (pH 5.5): 6354.93
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1443.49
ACD/KOC (pH 7.4): 6354.84
Polar Surface Area: 97 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 417.0±5.0 cm3

Click to predict properties on the Chemicalize site


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