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Search term: ASTNLROMDNGJLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-2,5-dimethoxy-4-(propylthio)benzeneethanamine | C13H21NO3S

N-Hydroxy-2,5-dimethoxy-4-(propylthio)benzeneethanamine

  • Molecular FormulaC13H21NO3S
  • Average mass271.376 Da
  • Monoisotopic mass271.124207 Da
  • ChemSpider ID21106321

More details:

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

2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]-N-hydroxyethanamin [German] [ACD/IUPAC Name]
2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]-N-hydroxyethanamine [ACD/IUPAC Name]
2-[2,5-Diméthoxy-4-(propylsulfanyl)phényl]-N-hydroxyéthanamine [French] [ACD/IUPAC Name]
207740-39-4 [RN]
Benzeneethanamine, N-hydroxy-2,5-dimethoxy-4-(propylthio)- [ACD/Index Name]
N-Hydroxy-2,5-dimethoxy-4-(propylthio)benzeneethanamine
2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]-N-hydroxyethan-1-amine
HOT-7
N-[2-(2,5-Dimethoxy-4-propylsulfanyl-phenyl)-ethyl]-hydroxylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 42.75
ACD/KOC (pH 5.5): 438.62
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 72.87
ACD/KOC (pH 7.4): 747.64
Polar Surface Area: 76 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 235.4±5.0 cm3

Click to predict properties on the Chemicalize site


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