ChemSpider 2D Image | N-{1-Cyclopentyl-3-[(3-fluorophenyl)sulfanyl]-2-propanyl}-1-propanamine | C17H26FNS

N-{1-Cyclopentyl-3-[(3-fluorophenyl)sulfanyl]-2-propanyl}-1-propanamine

  • Molecular FormulaC17H26FNS
  • Average mass295.458 Da
  • Monoisotopic mass295.177002 Da
  • ChemSpider ID71472485

More details:

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

Cyclopentaneethanamine, α-[[(3-fluorophenyl)thio]methyl]-N-propyl- [ACD/Index Name]
N-{1-Cyclopentyl-3-[(3-fluorophenyl)sulfanyl]-2-propanyl}-1-propanamine [ACD/IUPAC Name]
N-{1-Cyclopentyl-3-[(3-fluorophényl)sulfanyl]-2-propanyl}-1-propanamine [French] [ACD/IUPAC Name]
N-{1-Cyclopentyl-3-[(3-fluorphenyl)sulfanyl]-2-propanyl}-1-propanamin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±23.7 °C
Index of Refraction: 1.538
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 15.11
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 37.10
ACD/KOC (pH 7.4): 109.23
Polar Surface Area: 37 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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