ChemSpider 2D Image | 1-{1-[(3-Fluorophenyl)sulfanyl]-3,3-dipropylcyclobutyl}methanamine | C17H26FNS

1-{1-[(3-Fluorophenyl)sulfanyl]-3,3-dipropylcyclobutyl}methanamine

  • Molecular FormulaC17H26FNS
  • Average mass295.458 Da
  • Monoisotopic mass295.177002 Da
  • ChemSpider ID71472056

More details:

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

1-{1-[(3-Fluorophenyl)sulfanyl]-3,3-dipropylcyclobutyl}methanamine [ACD/IUPAC Name]
1-{1-[(3-Fluorophényl)sulfanyl]-3,3-dipropylcyclobutyl}méthanamine [French] [ACD/IUPAC Name]
1-{1-[(3-Fluorphenyl)sulfanyl]-3,3-dipropylcyclobutyl}methanamin [German] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-[(3-fluorophenyl)thio]-3,3-dipropyl- [ACD/Index 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: 377.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±20.9 °C
Index of Refraction: 1.549
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 14.66
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 13.29
ACD/KOC (pH 7.4): 38.64
Polar Surface Area: 51 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 274.8±5.0 cm3

Click to predict properties on the Chemicalize site


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