ChemSpider 2D Image | 1-[4-(Cyclohexylsulfanyl)phenyl]-2-propanamine | C15H23NS

1-[4-(Cyclohexylsulfanyl)phenyl]-2-propanamine

  • Molecular FormulaC15H23NS
  • Average mass249.415 Da
  • Monoisotopic mass249.155121 Da
  • ChemSpider ID43599626

More details:

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

1-[4-(Cyclohexylsulfanyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Cyclohexylsulfanyl)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Cyclohexylsulfanyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(cyclohexylthio)-α-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.0±25.0 °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: 184.2±23.2 °C
Index of Refraction: 1.570
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.25
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 17.53
Polar Surface Area: 51 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 237.6±5.0 cm3

Click to predict properties on the Chemicalize site


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