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Search term: SAFBVDKZHXRYBU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(4-Methoxy-3,5-dimethylphenyl)ethanamine | C11H17NO

2-(4-Methoxy-3,5-dimethylphenyl)ethanamine

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID26491902

More details:






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

2-(4-Methoxy-3,5-dimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Methoxy-3,5-dimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Méthoxy-3,5-diméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-3,5-dimethyl- [ACD/Index Name]
2-(4-methoxy-3,5-dimethylphenyl)ethan-1-amine
52670-14-1 [RN]
MFCD08449244

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 113.5±19.2 °C
Index of Refraction: 1.522
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 35 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site






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