ChemSpider 2D Image | N~1~,N~1~-Diisobutyl-3-methyl-1,2-pentanediamine | C14H32N2

N1,N1-Diisobutyl-3-methyl-1,2-pentanediamine

  • Molecular FormulaC14H32N2
  • Average mass228.417 Da
  • Monoisotopic mass228.256546 Da
  • ChemSpider ID35496798

More details:

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

1,2-Pentanediamine, 3-methyl-N1,N1-bis(2-methylpropyl)- [ACD/Index Name]
N1,N1-Diisobutyl-3-methyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
N1,N1-Diisobutyl-3-methyl-1,2-pentanediamine [ACD/IUPAC Name]
N1,N1-Diisobutyl-3-méthyl-1,2-pentanediamine [French] [ACD/IUPAC Name]
1249844-06-1 [RN]
3-methyl-1-N,1-N-bis(2-methylpropyl)pentane-1,2-diamine
AGN-PC-0DZ2DS
AKOS010636436
MFCD14639618
N1,N1-diisobutyl-3-methyl-pentane-1,2-diamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 249.8±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 103.5±13.1 °C
    Index of Refraction: 1.456
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 272.1±3.0 cm3

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