ChemSpider 2D Image | 1-Amino-2-methyl-3-(methylsulfanyl)-2-propanol | C5H13NOS

1-Amino-2-methyl-3-(methylsulfanyl)-2-propanol

  • Molecular FormulaC5H13NOS
  • Average mass135.228 Da
  • Monoisotopic mass135.071777 Da
  • ChemSpider ID28544652

More details:

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

1-Amino-2-methyl-3-(methylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
1-Amino-2-methyl-3-(methylsulfanyl)-2-propanol [ACD/IUPAC Name]
1-Amino-2-méthyl-3-(méthylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-2-methyl-3-(methylthio)- [ACD/Index Name]
1334147-01-1 [RN]
1-amino-2-methyl-3-(methylsulfanyl)propan-2-ol
1-amino-2-methyl-3-(methylthio)propan-2-ol
1-amino-2-methyl-3-methylsulfanylpropan-2-ol
AKOS013279583
EN300-82280
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±6.0 kJ/mol
    Flash Point: 111.8±23.2 °C
    Index of Refraction: 1.518
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -2.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.26
    Polar Surface Area: 72 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 126.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement