ChemSpider 2D Image | 1-[4-(1-Azepanyl)phenyl]guanidine | C13H20N4

1-[4-(1-Azepanyl)phenyl]guanidine

  • Molecular FormulaC13H20N4
  • Average mass232.325 Da
  • Monoisotopic mass232.168793 Da
  • ChemSpider ID25083482

More details:

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

1-[4-(1-Azepanyl)phenyl]guanidin [German] [ACD/IUPAC Name]
1-[4-(1-Azepanyl)phenyl]guanidine [ACD/IUPAC Name]
1-[4-(1-Azépanyl)phényl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-(hexahydro-1H-azepin-1-yl)phenyl]- [ACD/Index Name]
1-[4-(azepan-1-yl)phenyl]guanidine
1177311-85-1 [RN]
2-[4-(azepan-1-yl)phenyl]guanidine
AKOS015957436
F2158-0718
MFCD16653204
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: 392.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.4±28.4 °C
    Index of Refraction: 1.621
    Molar Refractivity: 68.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.65
    Polar Surface Area: 65 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 193.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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