ChemSpider 2D Image | 1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-propanamine | C10H11ClF3N

1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-propanamine

  • Molecular FormulaC10H11ClF3N
  • Average mass237.649 Da
  • Monoisotopic mass237.053207 Da
  • ChemSpider ID26495190

More details:

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

1-[2-Chlor-5-(trifluormethyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[2-Chloro-5-(trifluorométhyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-chloro-α-methyl-5-(trifluoromethyl)- [ACD/Index Name]
1335601-06-3 [RN]
1336703-66-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 245.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 102.5±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 13.10
Polar Surface Area: 26 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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