ChemSpider 2D Image | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3-[2-(4-isopropylphenoxy)ethoxy]-2-propanol | C31H40N2O3

1-[4-(Diphenylmethyl)-1-piperazinyl]-3-[2-(4-isopropylphenoxy)ethoxy]-2-propanol

  • Molecular FormulaC31H40N2O3
  • Average mass488.661 Da
  • Monoisotopic mass488.303894 Da
  • ChemSpider ID23479464

More details:

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

1-[4-(Diphenylmethyl)-1-piperazinyl]-3-[2-(4-isopropylphenoxy)ethoxy]-2-propanol [ACD/IUPAC Name]
1-[4-(Diphenylmethyl)-1-piperazinyl]-3-[2-(4-isopropylphenoxy)ethoxy]-2-propanol [German] [ACD/IUPAC Name]
1-[4-(Diphénylméthyl)-1-pipérazinyl]-3-[2-(4-isopropylphénoxy)éthoxy]-2-propanol [French] [ACD/IUPAC Name]
1-[4-(Diphenylmethyl)piperazin-1-yl]-3-[2-(4-isopropylphenoxy)ethoxy]propan-2-ol
1-Piperazineethanol, 4-(diphenylmethyl)-α-[[2-[4-(1-methylethyl)phenoxy]ethoxy]methyl]- [ACD/Index Name]
1-(4-Benzhydryl-piperazin-1-yl)-3-[2-(4-isopropyl-phenoxy)-ethoxy]-propan-2-ol
1-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]-3-{2-[4-(PROPAN-2-YL)PHENOXY]ETHOXY}PROPAN-2-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.2±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 551.63
ACD/KOC (pH 5.5): 1518.76
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6485.38
ACD/KOC (pH 7.4): 17855.77
Polar Surface Area: 45 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 440.5±3.0 cm3

Click to predict properties on the Chemicalize site


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