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Search term: KQPASNYNIMXZFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[(2-cyclopentylacetoxy)methyl]phenyl}-4-hydroxy-1-piperidinecarboxylate | C24H35NO5

2-Methyl-2-propanyl 4-{2-[(2-cyclopentylacetoxy)methyl]phenyl}-4-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC24H35NO5
  • Average mass417.538 Da
  • Monoisotopic mass417.251526 Da
  • ChemSpider ID30386690

More details:

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

1-Piperidinecarboxylic acid, 4-[2-[[(2-cyclopentylacetyl)oxy]methyl]phenyl]-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[(2-cyclopentylacetoxy)methyl]phenyl}-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[(2-cyclopentylacetoxy)methyl]phenyl}-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{2-[(2-Cyclopentylacétoxy)méthyl]phényl}-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-(2-{[(2-CYCLOPENTYLACETYL)OXY]METHYL}PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1085.01
ACD/KOC (pH 5.5): 5180.40
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1085.01
ACD/KOC (pH 7.4): 5180.40
Polar Surface Area: 76 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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