ChemSpider 2D Image | Methyl N-{3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxybenzyl}-N-methylglycinate | C19H32N2O5

Methyl N-{3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxybenzyl}-N-methylglycinate

  • Molecular FormulaC19H32N2O5
  • Average mass368.468 Da
  • Monoisotopic mass368.231110 Da
  • ChemSpider ID22187489

More details:






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

Glycine, N-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-{3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxybenzyl}-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-{3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxybenzyl}-N-methylglycinat [German] [ACD/IUPAC Name]
N-{3-[3-(Diéthylamino)-2-hydroxypropoxy]-4-méthoxybenzyl}-N-méthylglycinate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-[({3-[3-(DIETHYLAMINO)-2-HYDROXYPROPOXY]-4-METHOXYPHENYL}METHYL)(METHYL)AMINO]ACETATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 484.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 71 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

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