ChemSpider 2D Image | (2E)-2-Benzylidene-N-isopropyl-1-heptanamine | C17H27N

(2E)-2-Benzylidene-N-isopropyl-1-heptanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID29808089

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Benzylidene-N-isopropyl-1-heptanamine [ACD/IUPAC Name]
(2E)-2-Benzylidène-N-isopropyl-1-heptanamine [French] [ACD/IUPAC Name]
(2E)-2-Benzyliden-N-isopropyl-1-heptanamin [German] [ACD/IUPAC Name]
1-Heptanamine, N-(1-methylethyl)-2-(phenylmethylene)-, (2E)- [ACD/Index Name]
(2E)-2-benzylidene-N-isopropyl-heptan-1-amine
(2E)-2-benzylidene-N-propan-2-ylheptan-1-amine
[(2E)-2-(phenylmethylidene)heptyl](propan-2-yl)amine
289487-96-3 [RN]
atoms 18 bonds 18
MFCD16810312

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 355.9±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 152.5±14.2 °C
    Index of Refraction: 1.521
    Molar Refractivity: 82.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 4.85
    ACD/KOC (pH 5.5): 14.36
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 22.14
    ACD/KOC (pH 7.4): 65.55
    Polar Surface Area: 12 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 271.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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