ChemSpider 2D Image | 3,5-Dimethoxy-4-(propylthio)benzeneethanamine | C13H21NO2S

3,5-Dimethoxy-4-(propylthio)benzeneethanamine

  • Molecular FormulaC13H21NO2S
  • Average mass255.376 Da
  • Monoisotopic mass255.129303 Da
  • ChemSpider ID21106393

More details:

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

2-[3,5-Dimethoxy-4-(propylsulfanyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[3,5-Dimethoxy-4-(propylsulfanyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[3,5-Diméthoxy-4-(propylsulfanyl)phényl]éthanamine [French] [ACD/IUPAC Name]
3,5-Dimethoxy-4-(propylthio)benzeneethanamine
90109-55-0 [RN]
Benzeneethanamine, 3,5-dimethoxy-4-(propylthio)- [ACD/Index Name]
2-(3,5-Dimethoxy-4-propylsulfanyl-phenyl)-ethylamine
2-[3,5-Dimethoxy-4-(propylsulfanyl)phenyl]ethan-1-amine
THIOPROSCALINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.40
Polar Surface Area: 70 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 234.0±5.0 cm3

Click to predict properties on the Chemicalize site


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