ChemSpider 2D Image | 2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamine | C12H19NO2S

2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamine

  • Molecular FormulaC12H19NO2S
  • Average mass241.350 Da
  • Monoisotopic mass241.113647 Da
  • ChemSpider ID21106406

More details:

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

2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[3-Éthoxy-5-méthoxy-4-(méthylsulfanyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-ethoxy-5-methoxy-4-(methylthio)- [ACD/Index Name]
2-(3-Ethoxy-5-methoxy-4-methylsulfanyl-phenyl)-ethylamine
2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethan-1-amine
90109-47-0 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL421670/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 70 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 217.6±5.0 cm3

Click to predict properties on the Chemicalize site


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