ChemSpider 2D Image | N'-[4-(Benzyloxy)-3,5-dichlorobenzyl]-N,N-dimethyl-1,3-propanediamine | C19H24Cl2N2O

N'-[4-(Benzyloxy)-3,5-dichlorobenzyl]-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC19H24Cl2N2O
  • Average mass367.313 Da
  • Monoisotopic mass366.126556 Da
  • ChemSpider ID21751663

More details:

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

1,3-Propanediamine, N3-[[3,5-dichloro-4-(phenylmethoxy)phenyl]methyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[4-(Benzyloxy)-3,5-dichlorbenzyl]-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-[4-(Benzyloxy)-3,5-dichlorobenzyl]-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-[4-(Benzyloxy)-3,5-dichlorobenzyl]-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
1017505-46-2 [RN]
AGN-PC-05PUFE
AKOS001480789
AN-465/43422025
MCULE-4008145638
MolPort-008-311-073
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: 467.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.6±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 102.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.35
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 5.33
    ACD/KOC (pH 7.4): 16.04
    Polar Surface Area: 25 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 313.0±3.0 cm3

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