ChemSpider 2D Image | N-[(4-Chlorophenyl)(3-pyridinyl)methyl]ethanamine | C14H15ClN2

N-[(4-Chlorophenyl)(3-pyridinyl)methyl]ethanamine

  • Molecular FormulaC14H15ClN2
  • Average mass246.735 Da
  • Monoisotopic mass246.092377 Da
  • ChemSpider ID25997121

More details:

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

3-Pyridinemethanamine, α-(4-chlorophenyl)-N-ethyl- [ACD/Index Name]
N-[(4-Chlorophenyl)(3-pyridinyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4-Chlorophényl)(3-pyridinyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
N-[(4-Chlorphenyl)(3-pyridinyl)methyl]ethanamin [German] [ACD/IUPAC Name]
[(4-chlorophenyl)(pyridin-3-yl)methyl](ethyl)amine
1153125-91-7 [RN]
MFCD12419590 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.4±25.1 °C
Index of Refraction: 1.573
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 32.71
ACD/KOC (pH 7.4): 308.15
Polar Surface Area: 25 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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