ChemSpider 2D Image | 2-{4-[(2S)-2-Hydroxy-3-(1-naphthyloxy)propyl]-1-piperazinyl}phenol | C23H26N2O3

2-{4-[(2S)-2-Hydroxy-3-(1-naphthyloxy)propyl]-1-piperazinyl}phenol

  • Molecular FormulaC23H26N2O3
  • Average mass378.464 Da
  • Monoisotopic mass378.194336 Da
  • ChemSpider ID32789543

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperazineethanol, 4-(2-hydroxyphenyl)-α-[(1-naphthalenyloxy)methyl]-, (αS)- [ACD/Index Name]
2-{4-[(2S)-2-Hydroxy-3-(1-naphthyloxy)propyl]-1-piperazinyl}phenol [German] [ACD/IUPAC Name]
2-{4-[(2S)-2-Hydroxy-3-(1-naphthyloxy)propyl]-1-piperazinyl}phenol [ACD/IUPAC Name]
2-{4-[(2S)-2-Hydroxy-3-(1-naphtyloxy)propyl]-1-pipérazinyl}phénol [French] [ACD/IUPAC 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: 613.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.9±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 10.37
ACD/KOC (pH 5.5): 75.03
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 178.76
ACD/KOC (pH 7.4): 1293.64
Polar Surface Area: 56 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


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