ChemSpider 2D Image | N-Isopropylmethioninamide | C8H18N2OS

N-Isopropylmethioninamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID35472924

More details:

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

Butanamide, 2-amino-N-(1-methylethyl)-4-(methylthio)- [ACD/Index Name]
N-Isopropylmethioninamid [German] [ACD/IUPAC Name]
N-Isopropylmethioninamide [ACD/IUPAC Name]
N-Isopropylméthioninamide [French] [ACD/IUPAC Name]
1279201-33-0 [RN]
2-amino-4-methylsulfanyl-N-propan-2-ylbutanamide
2-Amino-N-isopropyl-4-methylsulfanyl-butyramide
MFCD18785406

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 359.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.1±26.5 °C
    Index of Refraction: 1.498
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.17
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.47
    Polar Surface Area: 80 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 184.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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