ChemSpider 2D Image | N'-[5-Chloro-2-(phenylsulfanyl)phenyl]-N,N-diethyl-1,3-propanediamine | C19H25ClN2S

N'-[5-Chloro-2-(phenylsulfanyl)phenyl]-N,N-diethyl-1,3-propanediamine

  • Molecular FormulaC19H25ClN2S
  • Average mass348.933 Da
  • Monoisotopic mass348.142700 Da
  • ChemSpider ID23169810

More details:

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

1,3-Propanediamine, N3-[5-chloro-2-(phenylthio)phenyl]-N1,N1-diethyl- [ACD/Index Name]
N'-[5-Chlor-2-(phenylsulfanyl)phenyl]-N,N-diethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-[5-Chloro-2-(phenylsulfanyl)phenyl]-N,N-diethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-[5-Chloro-2-(phénylsulfanyl)phényl]-N,N-diéthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-[5-chloro-2-(phenylsulfanyl)phenyl]-N,N-diethylpropane-1,3-diamine
N'-(5-Chloro-2-phenylsulfanyl-phenyl)-N,N-diethyl-propane-1,3-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.6±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 104.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 8.02
ACD/KOC (pH 5.5): 20.41
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 19.51
ACD/KOC (pH 7.4): 49.69
Polar Surface Area: 41 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 303.3±5.0 cm3

Click to predict properties on the Chemicalize site


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