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Search term: SQRQFCPZJCFFPA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-N-methyl-1-[4-(methylsulfanyl)phenyl]-2-propanamine | C11H17NOS

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

  • Molecular FormulaC11H17NOS
  • Average mass211.324 Da
  • Monoisotopic mass211.103088 Da
  • ChemSpider ID24655922

More details:

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

Benzeneethanamine, N-hydroxy-N,α-dimethyl-4-(methylthio)- [ACD/Index Name]
N-Hydroxy-N-methyl-1-[4-(methylsulfanyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N-methyl-1-[4-(methylsulfanyl)phenyl]-2-propanamine [ACD/IUPAC Name]
N-Hydroxy-N-méthyl-1-[4-(méthylsulfanyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
1204749-02-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.3±25.9 °C
Index of Refraction: 1.578
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 19.07
ACD/KOC (pH 5.5): 260.23
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.82
ACD/KOC (pH 7.4): 365.95
Polar Surface Area: 49 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 190.7±5.0 cm3

Click to predict properties on the Chemicalize site


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