ChemSpider 2D Image | 1-[4-(Pentylsulfanyl)phenyl]-1-propanamine | C14H23NS

1-[4-(Pentylsulfanyl)phenyl]-1-propanamine

  • Molecular FormulaC14H23NS
  • Average mass237.404 Da
  • Monoisotopic mass237.155121 Da
  • ChemSpider ID24654883

More details:

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

1-[4-(Pentylsulfanyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
1-[4-(Pentylsulfanyl)phenyl]-1-propanamine [ACD/IUPAC Name]
1-[4-(Pentylsulfanyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-ethyl-4-(pentylthio)- [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: 348.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.5±23.2 °C
Index of Refraction: 1.542
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 6.02
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 18.83
ACD/KOC (pH 7.4): 83.05
Polar Surface Area: 51 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 239.4±5.0 cm3

Click to predict properties on the Chemicalize site


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