ChemSpider 2D Image | 3-{2-[4-(Cyclopropylmethyl)-1-piperazinyl]-2-phenylethyl}phenol | C22H28N2O

3-{2-[4-(Cyclopropylmethyl)-1-piperazinyl]-2-phenylethyl}phenol

  • Molecular FormulaC22H28N2O
  • Average mass336.470 Da
  • Monoisotopic mass336.220154 Da
  • ChemSpider ID25048925

More details:

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

3-{2-[4-(Cyclopropylmethyl)-1-piperazinyl]-2-phenylethyl}phenol [German] [ACD/IUPAC Name]
3-{2-[4-(Cyclopropylmethyl)-1-piperazinyl]-2-phenylethyl}phenol [ACD/IUPAC Name]
3-{2-[4-(Cyclopropylméthyl)-1-pipérazinyl]-2-phényléthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 3-[2-[4-(cyclopropylmethyl)-1-piperazinyl]-2-phenylethyl]- [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: 466.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 220.4±26.0 °C
Index of Refraction: 1.623
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 14.40
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 96.32
ACD/KOC (pH 7.4): 675.58
Polar Surface Area: 27 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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