ChemSpider 2D Image | (2E)-2-Benzylidene-N-sec-butyl-1-heptanamine | C18H29N

(2E)-2-Benzylidene-N-sec-butyl-1-heptanamine

  • Molecular FormulaC18H29N
  • Average mass259.430 Da
  • Monoisotopic mass259.230011 Da
  • ChemSpider ID29808185

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Benzylidene-N-sec-butyl-1-heptanamine [ACD/IUPAC Name]
(2E)-2-Benzylidène-N-sec-butyl-1-heptanamine [French] [ACD/IUPAC Name]
(2E)-2-Benzyliden-N-sec-butyl-1-heptanamin [German] [ACD/IUPAC Name]
1-Heptanamine, N-(1-methylpropyl)-2-(phenylmethylene)-, (2E)- [ACD/Index Name]
(2E)-2-benzylidene-N-butan-2-ylheptan-1-amine
(2E)-2-benzylidene-N-sec-butyl-heptan-1-amine
(butan-2-yl)[(2E)-2-(phenylmethylidene)heptyl]amine
1025515-19-8 [RN]
atoms 19 bonds 19
MFCD16810454

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 371.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 157.4±14.2 °C
    Index of Refraction: 1.518
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 7.87
    ACD/KOC (pH 5.5): 20.22
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 26.69
    ACD/KOC (pH 7.4): 68.55
    Polar Surface Area: 12 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 288.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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