Found 1 result

Search term: QRHJQXLPEOKPSF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methylphenyl 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropanoate | C20H25NO5

2-Methylphenyl 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropanoate

  • Molecular FormulaC20H25NO5
  • Average mass359.416 Da
  • Monoisotopic mass359.173279 Da
  • ChemSpider ID23107823

More details:

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

2-Methylphenyl 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropanoate [ACD/IUPAC Name]
2-Methylphenyl-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropanoat [German] [ACD/IUPAC Name]
3-{[2-(3,4-Diméthoxyphényl)éthyl]amino}-2-hydroxypropanoate de 2-méthylphényle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxy-, 2-methylphenyl ester [ACD/Index Name]
3-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-hydroxy-propionic acid o-tolyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 20.38
ACD/KOC (pH 7.4): 204.72
Polar Surface Area: 77 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement