ChemSpider 2D Image | 2-[2-(4-Amino-3,5-dichlorophenyl)-4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]ethanol | C22H29Cl2N3O4

2-[2-(4-Amino-3,5-dichlorophenyl)-4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]ethanol

  • Molecular FormulaC22H29Cl2N3O4
  • Average mass470.389 Da
  • Monoisotopic mass469.153503 Da
  • ChemSpider ID28704448

More details:

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

1-Piperazineethanol, 2-(4-amino-3,5-dichlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
2-[2-(4-Amino-3,5-dichlorophenyl)-4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[2-(4-Amino-3,5-dichlorophényl)-4-(2,3,4-triméthoxybenzyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[2-(4-Amino-3,5-dichlorphenyl)-4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
104672-11-9 [RN]
4-amino-3,5-dichlorophenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.4±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 22.70
ACD/KOC (pH 5.5): 246.35
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.10
ACD/KOC (pH 7.4): 641.48
Polar Surface Area: 80 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 364.3±3.0 cm3

Click to predict properties on the Chemicalize site


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