ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethanone | C23H36N2O2

2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethanone

  • Molecular FormulaC23H36N2O2
  • Average mass372.544 Da
  • Monoisotopic mass372.277679 Da
  • ChemSpider ID21848386

More details:

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

2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)phénoxy]-1-{4-[2-(1-pyrrolidinyl)éthyl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-(1,1-dimethylethyl)phenoxy]-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]- [ACD/Index Name]
1018064-98-6 [RN]
2-(4-tert-butylphenoxy)-1-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone
2-(4-tert-butylphenoxy)-1-{4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}ethan-1-one
2-(4-tert-butylphenoxy)-1-{4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}ethanone
2-[4-(tert-butyl)phenoxy]-1-[4-(2-pyrrolidinylethyl)piperidyl]ethan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 4.65
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 9.72
Polar Surface Area: 33 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement