Found 33 results

Search term: MF = 'C_{22}H_{30}Cl_{2}N_{2}'
ChemSpider 2D Image | N'-[4-(2-Chlorophenyl)-3-(4-chlorophenyl)butyl]-N,N-dimethyl-1,4-butanediamine | C22H30Cl2N2

N'-[4-(2-Chlorophenyl)-3-(4-chlorophenyl)butyl]-N,N-dimethyl-1,4-butanediamine

  • Molecular FormulaC22H30Cl2N2
  • Average mass393.393 Da
  • Monoisotopic mass392.178589 Da
  • ChemSpider ID21528378

More details:

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

1,4-Butanediamine, N4-[4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[4-(2-Chlorophenyl)-3-(4-chlorophenyl)butyl]-N,N-dimethyl-1,4-butanediamine [ACD/IUPAC Name]
N'-[4-(2-Chlorophényl)-3-(4-chlorophényl)butyl]-N,N-diméthyl-1,4-butanediamine [French] [ACD/IUPAC Name]
N'-[4-(2-Chlorphenyl)-3-(4-chlorphenyl)butyl]-N,N-dimethyl-1,4-butandiamin [German] [ACD/IUPAC Name]
903586-93-6 [RN]
N'-[4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-N,N-dimethylbutane-1,4-diamine
N-[4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-N',N'-dimethylbutane-1,4-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: 492.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.5±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 114.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.16
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 3.17
    Polar Surface Area: 15 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 355.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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