ChemSpider 2D Image | 1-(3-Chlorophenyl)-N-ethyl-2-propanamine | C11H16ClN

1-(3-Chlorophenyl)-N-ethyl-2-propanamine

  • Molecular FormulaC11H16ClN
  • Average mass197.704 Da
  • Monoisotopic mass197.097122 Da
  • ChemSpider ID41610371

More details:






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

1-(3-Chlorophenyl)-N-ethyl-2-propanamine [ACD/IUPAC Name]
1-(3-Chlorophényl)-N-éthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-N-ethyl-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 3-chloro-N-ethyl-α-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 267.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.5±20.4 °C
Index of Refraction: 1.515
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 12 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site






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