ChemSpider 2D Image | CHEMBRDG-BB 9071829 | C13H18ClNO

CHEMBRDG-BB 9071829

  • Molecular FormulaC13H18ClNO
  • Average mass239.741 Da
  • Monoisotopic mass239.107697 Da
  • ChemSpider ID21612928

More details:

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

2-Chlor-N-[1-(4-propylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(4-propylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[1-(4-propylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
915921-90-3 [RN]
Acetamide, 2-chloro-N-[1-(4-propylphenyl)ethyl]- [ACD/Index Name]
CHEMBRDG-BB 9071829
2-Chloro-N-(1-(4-propylphenyl)ethyl)acetamide
MFCD08691984 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 401.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.4±26.8 °C
    Index of Refraction: 1.520
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 166.67
    ACD/KOC (pH 5.5): 1355.23
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 166.67
    ACD/KOC (pH 7.4): 1355.23
    Polar Surface Area: 29 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 222.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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