ChemSpider 2D Image | 1-Amino-3-(methylsulfinyl)-2-propanol | C4H11NO2S

1-Amino-3-(methylsulfinyl)-2-propanol

  • Molecular FormulaC4H11NO2S
  • Average mass137.201 Da
  • Monoisotopic mass137.051056 Da
  • ChemSpider ID41092108

More details:

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

1-Amino-3-(methylsulfinyl)-2-propanol [German] [ACD/IUPAC Name]
1-Amino-3-(methylsulfinyl)-2-propanol [ACD/IUPAC Name]
1-Amino-3-(méthylsulfinyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-(methylsulfinyl)- [ACD/Index Name]
1550037-64-3 [RN]
1-amino-3-methanesulfinylpropan-2-ol
MFCD24173051

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 200.1±25.9 °C
Index of Refraction: 1.566
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 105.6±3.0 cm3

Click to predict properties on the Chemicalize site


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