ChemSpider 2D Image | 4-{4-[3-(Diethylamino)-2-hydroxypropoxy]-3-methoxybenzyl}-1-piperazinecarbaldehyde | C20H33N3O4

4-{4-[3-(Diethylamino)-2-hydroxypropoxy]-3-methoxybenzyl}-1-piperazinecarbaldehyde

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID22175459

More details:

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

1-Piperazinecarboxaldehyde, 4-[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]- [ACD/Index Name]
4-{4-[3-(Diethylamino)-2-hydroxypropoxy]-3-methoxybenzyl}-1-piperazincarbaldehyd [German] [ACD/IUPAC Name]
4-{4-[3-(Diethylamino)-2-hydroxypropoxy]-3-methoxybenzyl}-1-piperazinecarbaldehyde [ACD/IUPAC Name]
4-{4-[3-(Diéthylamino)-2-hydroxypropoxy]-3-méthoxybenzyl}-1-pipérazinecarbaldéhyde [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: 554.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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