ChemSpider 2D Image | 2-(Trifluoromethyl)cyclopentanamine | C6H10F3N

2-(Trifluoromethyl)cyclopentanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID26546140

More details:

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

2-(Trifluormethyl)cyclopentanamin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)cyclopentanamine [ACD/IUPAC Name]
2-(Trifluorométhyl)cyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 2-(trifluoromethyl)- [ACD/Index Name]
1260678-84-9 [RN]
2-(trifluoromethyl)cyclopentan-1-amine
2-(Trifluoromethyl)-cyclopentanamine
2-(Trifluoromethyl)cyclopentylamine
2-Trifluoromethyl-cyclopentylamine
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 117.7±35.0 °C at 760 mmHg
Vapour Pressure: 17.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 36.1±18.7 °C
Index of Refraction: 1.401
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 129.4±3.0 cm3

Click to predict properties on the Chemicalize site


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