ChemSpider 2D Image | 2-(3-Chlorophenyl)ethanimidamide | C8H9ClN2

2-(3-Chlorophenyl)ethanimidamide

  • Molecular FormulaC8H9ClN2
  • Average mass168.624 Da
  • Monoisotopic mass168.045425 Da
  • ChemSpider ID21627287

More details:

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

2-(3-Chlorophenyl)ethanimidamide [ACD/IUPAC Name]
2-(3-Chlorophényl)éthanimidamide [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)ethanimidamid [German] [ACD/IUPAC Name]
Benzeneethanimidamide, 3-chloro- [ACD/Index Name]
(1Z)-2-(3-chlorophenyl)ethanimidamide
(3-Chlorophenyl)ethanimidamide
2-(3-chlorophenyl)acetamidine
2-(3-chlorophenyl)-acetamidine
2-(3-Chloro-phenyl)-acetamidine
2-(3-chlorophenyl)acetimidamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08752483 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 278.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 122.1±27.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 45.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.56
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.58
    Polar Surface Area: 50 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 135.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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