ChemSpider 2D Image | 4-{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethoxy}-2-[(3-methoxybenzyl)oxy]benzoic acid | C24H21Cl2NO6

4-{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethoxy}-2-[(3-methoxybenzyl)oxy]benzoic acid

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID68736061

More details:

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

4-{2-[(3,4-Dichlorbenzyl)amino]-2-oxoethoxy}-2-[(3-methoxybenzyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
4-{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethoxy}-2-[(3-methoxybenzyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 4-{2-[(3,4-dichlorobenzyl)amino]-2-oxoéthoxy}-2-[(3-méthoxybenzyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[[(3,4-dichlorophenyl)methyl]amino]-2-oxoethoxy]-2-[(3-methoxyphenyl)methoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 727.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 393.9±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 104.31
ACD/KOC (pH 5.5): 275.86
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 19.54
Polar Surface Area: 94 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

Click to predict properties on the Chemicalize site


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