ChemSpider 2D Image | N-Propylmethioninamide | C8H18N2OS

N-Propylmethioninamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID27794896

More details:

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

Butanamide, 2-amino-4-(methylthio)-N-propyl- [ACD/Index Name]
N-Propylmethioninamid [German] [ACD/IUPAC Name]
N-Propylmethioninamide [ACD/IUPAC Name]
N-Propylméthioninamide [French] [ACD/IUPAC Name]
(2S)-2-amino-4-methylsulfanyl-N-propylbutanamide
1243180-55-3 [RN]
2-amino-4-methylsulfanyl-N-propylbutanamide
2-Amino-4-methylsulfanyl-N-propyl-butyramide
AGN-PC-03Q2J3
AKOS005261105
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 366.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.5±26.5 °C
    Index of Refraction: 1.499
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.04
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.05
    Polar Surface Area: 80 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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