ChemSpider 2D Image | 1-(Trifluoromethyl)cyclopentanamine | C6H10F3N

1-(Trifluoromethyl)cyclopentanamine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID25994181

More details:

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

1-(Trifluormethyl)cyclopentanamin [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclopentanamine [ACD/IUPAC Name]
1-(Trifluorométhyl)cyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 1-(trifluoromethyl)- [ACD/Index Name]
(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride
1-(trifluoromethyl)cyclopentan-1-amine
1202865-05-1 [RN]
1202965-57-8 [RN]
1-Trifluoromethyl-1-cyclopentylamine
MFCD11847132 [MDL number]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 111.8±35.0 °C at 760 mmHg
Vapour Pressure: 22.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 32.6±18.7 °C
Index of Refraction: 1.405
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 23.86
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.29
ACD/KOC (pH 7.4): 113.10
Polar Surface Area: 26 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement