ChemSpider 2D Image | 2-Amino-1-[4-(ethylsulfanyl)phenyl]-1-propanone | C11H15NOS

2-Amino-1-[4-(ethylsulfanyl)phenyl]-1-propanone

  • Molecular FormulaC11H15NOS
  • Average mass209.308 Da
  • Monoisotopic mass209.087433 Da
  • ChemSpider ID24222874

More details:

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

1-Propanone, 2-amino-1-[4-(ethylthio)phenyl]- [ACD/Index Name]
2-Amino-1-[4-(ethylsulfanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-[4-(ethylsulfanyl)phenyl]-1-propanone [ACD/IUPAC Name]
2-Amino-1-[4-(éthylsulfanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(4-(ethylthio)phenyl)propan-1-one
791062-97-0 [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: 358.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.5±23.7 °C
Index of Refraction: 1.572
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 8.76
ACD/KOC (pH 7.4): 132.58
Polar Surface Area: 68 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 187.4±5.0 cm3

Click to predict properties on the Chemicalize site


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