ChemSpider 2D Image | 2-Chloro-N-propylpropanamide | C6H12ClNO

2-Chloro-N-propylpropanamide

  • Molecular FormulaC6H12ClNO
  • Average mass149.619 Da
  • Monoisotopic mass149.060745 Da
  • ChemSpider ID21716658

More details:

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

2-Chlor-N-propylpropanamid [German] [ACD/IUPAC Name]
2-Chloro-N-propylpropanamide [ACD/IUPAC Name]
2-Chloro-N-propylpropanamide [French] [ACD/IUPAC Name]
94318-71-5 [RN]
Propanamide, 2-chloro-N-propyl- [ACD/Index Name]
[94318-71-5] [RN]
2-chloro-N-propylpropanamide|propanamide, 2-chloro-N-propyl-
2-Chloro-N-propyl-propionamide
VS-01404

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

MFCD09802012 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 259.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.0±22.6 °C
    Index of Refraction: 1.440
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.59
    ACD/KOC (pH 5.5): 68.86
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.59
    ACD/KOC (pH 7.4): 68.86
    Polar Surface Area: 29 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 145.3±3.0 cm3

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