ChemSpider 2D Image | (2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol | C23H32N2O6

(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol

  • Molecular FormulaC23H32N2O6
  • Average mass432.510 Da
  • Monoisotopic mass432.226044 Da
  • ChemSpider ID34991993

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol [ACD/IUPAC Name]
(2S)-1-[4-(2-Méthoxyphényl)-1-pipérazinyl]-3-(3,4,5-triméthoxyphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-(2-methoxyphenyl)-α-[(3,4,5-trimethoxyphenoxy)methyl]-, (αS)- [ACD/Index Name]
68577-19-5 [RN]
68576-86-3 [RN]
enciprazine
UNII-L6X660925G

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

934P53655T [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.6±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 20.42
ACD/KOC (pH 7.4): 263.17
Polar Surface Area: 73 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

Click to predict properties on the Chemicalize site


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