ChemSpider 2D Image | [4-(2-Methyl-2-propanyl)phenyl]{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}methanone | C22H34N2O

[4-(2-Methyl-2-propanyl)phenyl]{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}methanone

  • Molecular FormulaC22H34N2O
  • Average mass342.518 Da
  • Monoisotopic mass342.267120 Da
  • ChemSpider ID21848388

More details:

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

[4-(2-Methyl-2-propanyl)phenyl]{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
[4-(2-Methyl-2-propanyl)phenyl]{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
[4-(2-Méthyl-2-propanyl)phényl]{4-[2-(1-pyrrolidinyl)éthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl][4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]- [ACD/Index Name]
(4-tert-butylphenyl)-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone
(4-tert-butylphenyl){4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}methanone
1-(4-tert-butylbenzoyl)-4-[2-(pyrrolidin-1-yl)ethyl]piperidine
4-(tert-butyl)phenyl 4-(2-pyrrolidinylethyl)piperidyl ketone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 473.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 185.6±16.4 °C
Index of Refraction: 1.534
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 7.35
Polar Surface Area: 24 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site


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