ChemSpider 2D Image | N-Hydroxy-1-[4-(methylsulfanyl)phenyl]-2-propanamine | C10H15NOS

N-Hydroxy-1-[4-(methylsulfanyl)phenyl]-2-propanamine

  • Molecular FormulaC10H15NOS
  • Average mass197.297 Da
  • Monoisotopic mass197.087433 Da
  • ChemSpider ID24654870

More details:

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

Benzeneethanamine, N-hydroxy-α-methyl-4-(methylthio)- [ACD/Index Name]
N-Hydroxy-1-[4-(methylsulfanyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Hydroxy-1-[4-(methylsulfanyl)phenyl]-2-propanamine [ACD/IUPAC Name]
N-Hydroxy-1-[4-(méthylsulfanyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
1204749-10-9 [RN]
hydroxy-4-methylthioamphetamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 351.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 166.1±30.7 °C
Index of Refraction: 1.581
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 95.74
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.84
ACD/KOC (pH 7.4): 313.82
Polar Surface Area: 58 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site


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