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ChemSpider 2D Image | ({4-[(2R)-2-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}propyl](2,6-~3~H_2_)phenyl}oxy)acetic acid | C19H20T2ClNO4

({4-[(2R)-2-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}propyl](2,6-3H2)phenyl}oxy)acetic acid

  • Molecular FormulaC19H20T2ClNO4
  • Average mass367.852 Da
  • Monoisotopic mass367.140198 Da
  • ChemSpider ID9777841
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

({4-[(2R)-2-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}propyl](2,6-3H2)phenyl}oxy)acetic acid [ACD/IUPAC Name]
({4-[(2R)-2-{[(2R)-2-(3-Chlorphenyl)-2-hydroxyethyl]amino}propyl](2,6-3H2)phenyl}oxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenyl-2,6-t2]oxy]- [ACD/Index Name]
Acide ({4-[(2R)-2-{[(2R)-2-(3-chlorophényl)-2-hydroxyéthyl]amino}propyl](2,6-3H2)phényl}oxy)acétique [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 569.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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